(5-methoxy-1-methyl-indol-2-yl)methanamine

Systemtic Name: (5-methoxy-1-methyl-indol-2-yl)methanamine Openeye Name: (5-methoxy-1-methyl-indol-2-yl)methanamine CAS Name: (5-methoxy-1-methyl-2-indolyl)methanamine IUPAC Name: (5-methoxy-1-methylindol-2-yl)methanamine Traditional Name: (5-methoxy-1-methyl-indol-2-yl)methylamine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1CN

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1CN

InChI

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