1-(1H-benzo[g]indol-3-yl)propan-2-amine hydrochloride

Systemtic Name: 1-(1H-benzo[g]indol-3-yl)propan-2-amine hydrochloride Openeye Name: 1-(1H-benzo[g]indol-3-yl)propan-2-amine hydrochloride CAS Name: 1-(1H-benzo[g]indol-3-yl)-2-propanamine hydrochloride IUPAC Name: 1-(1H-benzo[g]indol-3-yl)propan-2-amine hydrochloride Traditional Name: [2-(1H-benz[g]indol-3-yl)-1-methyl-ethyl]amine hydrochloride Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC3=CC=CC=C32)N.Cl

Isomeric SMILES

CC(CC1=CNC2=C1C=CC3=CC=CC=C32)N.Cl

InChI

InChI=1S/C15H16N2.ClH/c1-10(16)8-12-9-17-15-13-5-3-2-4-11(13)6-7-14(12)15;/h2-7,9-10,17H,8,16H2,1H3;1H