1-(1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 1-(1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 1-(1H-indol-3-yl)ethanamine hydrochloride CAS Name: 1-(1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 1-(1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 1-(1H-indol-3-yl)ethylamine hydrochloride Formula: C10H13ClN2 MolecularWeight: 196.67662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)N.Cl

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)N.Cl

InChI

InChI=1S/C10H12N2.ClH/c1-7(11)9-6-12-10-5-3-2-4-8(9)10;/h2-7,12H,11H2,1H3;1H