1-(1H-indol-3-yl)-N-methyl-methanamine hydrochloride

Systemtic Name: 1-(1H-indol-3-yl)-N-methyl-methanamine hydrochloride Openeye Name: 1-(1H-indol-3-yl)-N-methyl-methanamine hydrochloride CAS Name: 1-(1H-indol-3-yl)-N-methylmethanamine hydrochloride IUPAC Name: 1-(1H-indol-3-yl)-N-methylmethanamine hydrochloride Traditional Name: 1H-indol-3-ylmethyl(methyl)amine hydrochloride Formula: C10H13ClN2 MolecularWeight: 196.67662

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CNC2=CC=CC=C21.Cl

Isomeric SMILES

CNCC1=CNC2=CC=CC=C21.Cl

InChI

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