1-(5-methyl-1H-indol-3-yl)propan-2-amine hydrochloride

Systemtic Name: 1-(5-methyl-1H-indol-3-yl)propan-2-amine hydrochloride Openeye Name: 1-(5-methyl-1H-indol-3-yl)propan-2-amine hydrochloride CAS Name: 1-(5-methyl-1H-indol-3-yl)-2-propanamine hydrochloride IUPAC Name: 1-(5-methyl-1H-indol-3-yl)propan-2-amine hydrochloride Traditional Name: [1-methyl-2-(5-methyl-1H-indol-3-yl)ethyl]amine hydrochloride Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C)N.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C)N.Cl

InChI

InChI=1S/C12H16N2.ClH/c1-8-3-4-12-11(5-8)10(7-14-12)6-9(2)13;/h3-5,7,9,14H,6,13H2,1-2H3;1H