(5-methoxy-2-methyl-1H-indol-4-yl)methanamine hydrochloride

Systemtic Name: (5-methoxy-2-methyl-1H-indol-4-yl)methanamine hydrochloride Openeye Name: (5-methoxy-2-methyl-1H-indol-4-yl)methanamine hydrochloride CAS Name: (5-methoxy-2-methyl-1H-indol-4-yl)methanamine hydrochloride IUPAC Name: (5-methoxy-2-methyl-1H-indol-4-yl)methanamine hydrochloride Traditional Name: (5-methoxy-2-methyl-1H-indol-4-yl)methylamine hydrochloride Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2CN)OC.Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2CN)OC.Cl

InChI

InChI=1S/C11H14N2O.ClH/c1-7-5-8-9(6-12)11(14-2)4-3-10(8)13-7;/h3-5,13H,6,12H2,1-2H3;1H