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

Systemtic Name: 1-(4-methoxy-1-methyl-indol-2-yl)-N-methyl-methanamine Openeye Name: 1-(4-methoxy-1-methyl-indol-2-yl)-N-methyl-methanamine CAS Name: 1-(4-methoxy-1-methyl-2-indolyl)-N-methylmethanamine IUPAC Name: 1-(4-methoxy-1-methylindol-2-yl)-N-methylmethanamine Traditional Name: (4-methoxy-1-methyl-indol-2-yl)methyl-methyl-amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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