2-(5-methoxy-7-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=CN2)CCN(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=CN2)CCN(C)C

InChI

InChI=1S/C14H20N2O/c1-10-7-12(17-4)8-13-11(5-6-16(2)3)9-15-14(10)13/h7-9,15H,5-6H2,1-4H3