(7-methoxy-1-methyl-indol-3-yl)methanamine

Systemtic Name: (7-methoxy-1-methyl-indol-3-yl)methanamine Openeye Name: (7-methoxy-1-methyl-indol-3-yl)methanamine CAS Name: (7-methoxy-1-methyl-3-indolyl)methanamine IUPAC Name: (7-methoxy-1-methylindol-3-yl)methanamine Traditional Name: (7-methoxy-1-methyl-indol-3-yl)methylamine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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