8-(4-chlorophenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 8-(4-chlorophenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 8-(4-chlorophenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 8-(4-chlorophenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 8-(4-chlorophenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 8-(4-chlorophenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=CC3=C2C=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CNCCN2C1=CC3=C2C=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H17ClN2/c19-16-5-3-13(4-6-16)14-1-2-15-11-17-7-8-20-9-10-21(17)18(15)12-14/h1-6,11-12,20H,7-10H2