4-[2-[2,6-bis(chloranyl)phenyl]-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,6-dichlorophenyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,6-dichlorophenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,6-dichlorophenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,6-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=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=C(C=CC=C4Cl)Cl

InChI

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