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

Systemtic Name: 4-(2-pyridin-2-yl-1H-benzo[g]indol-3-yl)butan-1-amine Openeye Name: 4-[2-(2-pyridyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-pyridinyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-(2-pyridin-2-yl-1H-benzo[g]indol-3-yl)butan-1-amine Traditional Name: 4-[2-(2-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=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CC=CC=N4

InChI

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