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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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