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

Systemtic Name: 4-(2-pyridin-3-yl-1H-benzo[g]indol-3-yl)butan-1-amine Openeye Name: 4-[2-(3-pyridyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-pyridinyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-(2-pyridin-3-yl-1H-benzo[g]indol-3-yl)butan-1-amine Traditional Name: 4-[2-(3-pyridyl)-1H-benz[g]indol-3-yl]butylamine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3/c22-12-4-3-9-18-19-11-10-15-6-1-2-8-17(15)21(19)24-20(18)16-7-5-13-23-14-16/h1-2,5-8,10-11,13-14,24H,3-4,9,12,22H2