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

Systemtic Name: 1-(4-methoxy-1-methyl-indol-2-yl)-N-methyl-methanamine hydrochloride Openeye Name: 1-(4-methoxy-1-methyl-indol-2-yl)-N-methyl-methanamine hydrochloride CAS Name: 1-(4-methoxy-1-methyl-2-indolyl)-N-methylmethanamine hydrochloride IUPAC Name: 1-(4-methoxy-1-methylindol-2-yl)-N-methylmethanamine hydrochloride Traditional Name: (4-methoxy-1-methyl-indol-2-yl)methyl-methyl-amine hydrochloride Formula: C12H17ClN2O MolecularWeight: 240.72918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(N1C)C=CC=C2OC.Cl

Isomeric SMILES

CNCC1=CC2=C(N1C)C=CC=C2OC.Cl

InChI

InChI=1S/C12H16N2O.ClH/c1-13-8-9-7-10-11(14(9)2)5-4-6-12(10)15-3;/h4-7,13H,8H2,1-3H3;1H