1-(6-methoxy-1-methyl-indol-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(6-methoxy-1-methyl-indol-3-yl)-N-methyl-methanamine Openeye Name: 1-(6-methoxy-1-methyl-indol-3-yl)-N-methyl-methanamine CAS Name: 1-(6-methoxy-1-methyl-3-indolyl)-N-methylmethanamine IUPAC Name: 1-(6-methoxy-1-methylindol-3-yl)-N-methylmethanamine Traditional Name: (6-methoxy-1-methyl-indol-3-yl)methyl-methyl-amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN(C2=C1C=CC(=C2)OC)C

Isomeric SMILES

CNCC1=CN(C2=C1C=CC(=C2)OC)C

InChI

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