1-(6-methoxy-1H-indol-3-yl)propan-2-amine hydrochloride

Systemtic Name: 1-(6-methoxy-1H-indol-3-yl)propan-2-amine hydrochloride Openeye Name: 1-(6-methoxy-1H-indol-3-yl)propan-2-amine hydrochloride CAS Name: 1-(6-methoxy-1H-indol-3-yl)-2-propanamine hydrochloride IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)propan-2-amine hydrochloride Traditional Name: [2-(6-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amine hydrochloride Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC(=C2)OC)N.Cl

Isomeric SMILES

CC(CC1=CNC2=C1C=CC(=C2)OC)N.Cl

InChI

InChI=1S/C12H16N2O.ClH/c1-8(13)5-9-7-14-12-6-10(15-2)3-4-11(9)12;/h3-4,6-8,14H,5,13H2,1-2H3;1H