1-(5-methoxyindol-1-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(5-methoxyindol-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(5-methoxyindol-1-yl)-N,N-dimethyl-methanamine CAS Name: 1-(5-methoxy-1-indolyl)-N,N-dimethylmethanamine IUPAC Name: 1-(5-methoxyindol-1-yl)-N,N-dimethylmethanamine Traditional Name: (5-methoxyindol-1-yl)methyl-dimethyl-amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C=CC2=C1C=CC(=C2)OC

Isomeric SMILES

CN(C)CN1C=CC2=C1C=CC(=C2)OC

InChI

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