4-[2-(3-chlorophenyl)-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-chlorophenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chlorophenyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chlorophenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chlorophenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chlorophenyl)-1H-benz[g]indol-3-yl]butylamine Formula: C22H21ClN2 MolecularWeight: 348.86854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN2/c23-17-8-5-7-16(14-17)21-19(10-3-4-13-24)20-12-11-15-6-1-2-9-18(15)22(20)25-21/h1-2,5-9,11-12,14,25H,3-4,10,13,24H2