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

Systemtic Name: 8-(4-chloranyl-2-methyl-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 8-(4-chloro-2-methyl-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 8-(4-chloro-2-methylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 8-(4-chloro-2-methylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 8-(4-chloro-2-methyl-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C2=CC3=C(C=C2)C=C4N3CCNCC4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C2=CC3=C(C=C2)C=C4N3CCNCC4

InChI

InChI=1S/C19H19ClN2/c1-13-10-16(20)4-5-18(13)14-2-3-15-11-17-6-7-21-8-9-22(17)19(15)12-14/h2-5,10-12,21H,6-9H2,1H3