3-(1H-benzo[g]indol-3-yl)propan-1-amine

Systemtic Name: 3-(1H-benzo[g]indol-3-yl)propan-1-amine Openeye Name: 3-(1H-benzo[g]indol-3-yl)propan-1-amine CAS Name: 3-(1H-benzo[g]indol-3-yl)-1-propanamine IUPAC Name: 3-(1H-benzo[g]indol-3-yl)propan-1-amine Traditional Name: 3-(1H-benz[g]indol-3-yl)propylamine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC=C3CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC=C3CCCN

InChI

InChI=1S/C15H16N2/c16-9-3-5-12-10-17-15-13-6-2-1-4-11(13)7-8-14(12)15/h1-2,4,6-8,10,17H,3,5,9,16H2