7-(3-chloranyl-2-methyl-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 7-(3-chloranyl-2-methyl-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 7-(3-chloro-2-methyl-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 7-(3-chloro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 7-(3-chloro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 7-(3-chloro-2-methyl-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C2=C3C(=CC=C2)CC4N3CCNCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)C2=C3C(=CC=C2)CC4N3CCNCC4

InChI

InChI=1S/C19H21ClN2/c1-13-16(5-3-7-18(13)20)17-6-2-4-14-12-15-8-9-21-10-11-22(15)19(14)17/h2-7,15,21H,8-12H2,1H3