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2-Chloro-7,8,9,10-tetra-hydro-cyclo-hepta-[b]indol-6(5H)-one.

Archana R, Yamuna E, Rajendra Prasad KJ, Thiruvalluvar A, Butcher RJ, Gupta SK, Oztürk Yildirim S - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title mol-ecule, C(13)H(12)ClNO, the dihedral angle between the benzene and pyrrole rings is 1.38 (9)°.The cyclo-heptene ring adopts a distorted twist chair and sofa conformation.Inter-molecular N-H⋯O hydrogen bonds form an R(2) (2)(10) loop in the crystal packing.

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ABSTRACT
In the title mol-ecule, C(13)H(12)ClNO, the dihedral angle between the benzene and pyrrole rings is 1.38 (9)°. The cyclo-heptene ring adopts a distorted twist chair and sofa conformation. Inter-molecular N-H⋯O hydrogen bonds form an R(2) (2)(10) loop in the crystal packing. Further, weak C-H⋯O and C-H⋯π (involving the benzene ring) inter-actions are found in the crystal structure.

No MeSH data available.


Related in: MedlinePlus

The crystal structure of (I), viewed down the b axis, showing the formation of a R22(10) ring by N—H···O hydrogen bonding (dashed lines). H atoms not involved in hydrogen bonding have been omitted.
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Fap2: The crystal structure of (I), viewed down the b axis, showing the formation of a R22(10) ring by N—H···O hydrogen bonding (dashed lines). H atoms not involved in hydrogen bonding have been omitted.


2-Chloro-7,8,9,10-tetra-hydro-cyclo-hepta-[b]indol-6(5H)-one.

Archana R, Yamuna E, Rajendra Prasad KJ, Thiruvalluvar A, Butcher RJ, Gupta SK, Oztürk Yildirim S - Acta Crystallogr Sect E Struct Rep Online (2012)

The crystal structure of (I), viewed down the b axis, showing the formation of a R22(10) ring by N—H···O hydrogen bonding (dashed lines). H atoms not involved in hydrogen bonding have been omitted.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379447&req=5

Fap2: The crystal structure of (I), viewed down the b axis, showing the formation of a R22(10) ring by N—H···O hydrogen bonding (dashed lines). H atoms not involved in hydrogen bonding have been omitted.
Bottom Line: In the title mol-ecule, C(13)H(12)ClNO, the dihedral angle between the benzene and pyrrole rings is 1.38 (9)°.The cyclo-heptene ring adopts a distorted twist chair and sofa conformation.Inter-molecular N-H⋯O hydrogen bonds form an R(2) (2)(10) loop in the crystal packing.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title mol-ecule, C(13)H(12)ClNO, the dihedral angle between the benzene and pyrrole rings is 1.38 (9)°. The cyclo-heptene ring adopts a distorted twist chair and sofa conformation. Inter-molecular N-H⋯O hydrogen bonds form an R(2) (2)(10) loop in the crystal packing. Further, weak C-H⋯O and C-H⋯π (involving the benzene ring) inter-actions are found in the crystal structure.

No MeSH data available.


Related in: MedlinePlus