1-(5-methoxy-1H-indol-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-N-methyl-methanamine Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-N-methyl-methanamine CAS Name: 1-(5-methoxy-1H-indol-3-yl)-N-methylmethanamine IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-N-methylmethanamine Traditional Name: (5-methoxy-1H-indol-3-yl)methyl-methyl-amine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CNCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C11H14N2O/c1-12-6-8-7-13-11-4-3-9(14-2)5-10(8)11/h3-5,7,12-13H,6H2,1-2H3