(5-methoxy-2-methyl-1H-indol-6-yl)methanamine

Systemtic Name: (5-methoxy-2-methyl-1H-indol-6-yl)methanamine Openeye Name: (5-methoxy-2-methyl-1H-indol-6-yl)methanamine CAS Name: (5-methoxy-2-methyl-1H-indol-6-yl)methanamine IUPAC Name: (5-methoxy-2-methyl-1H-indol-6-yl)methanamine Traditional Name: (5-methoxy-2-methyl-1H-indol-6-yl)methylamine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2N1)CN)OC

Isomeric SMILES

CC1=CC2=CC(=C(C=C2N1)CN)OC

InChI

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