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

Systemtic Name: 2-(1H-benzo[g]indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(1H-benzo[g]indol-3-yl)ethanamine hydrochloride CAS Name: 2-(1H-benzo[g]indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(1H-benzo[g]indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(1H-benz[g]indol-3-yl)ethylamine hydrochloride Formula: C14H15ClN2 MolecularWeight: 246.7353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC=C3CCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC=C3CCN.Cl

InChI

InChI=1S/C14H14N2.ClH/c15-8-7-11-9-16-14-12-4-2-1-3-10(12)5-6-13(11)14;/h1-6,9,16H,7-8,15H2;1H