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

Systemtic Name: 4-[2-(3,4-dichlorophenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,4-dichlorophenyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,4-dichlorophenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,4-dichlorophenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,4-dichlorophenyl)-1H-benz[g]indol-3-yl]butylamine Formula: C22H20Cl2N2 MolecularWeight: 383.3136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2/c23-19-11-9-15(13-20(19)24)21-17(7-3-4-12-25)18-10-8-14-5-1-2-6-16(14)22(18)26-21/h1-2,5-6,8-11,13,26H,3-4,7,12,25H2