6-methoxy-2,3-dimethyl-1H-indol-4-amine

Systemtic Name: 6-methoxy-2,3-dimethyl-1H-indol-4-amine Openeye Name: 6-methoxy-2,3-dimethyl-1H-indol-4-amine CAS Name: 6-methoxy-2,3-dimethyl-1H-indol-4-amine IUPAC Name: 6-methoxy-2,3-dimethyl-1H-indol-4-amine Traditional Name: (6-methoxy-2,3-dimethyl-1H-indol-4-yl)amine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC(=CC(=C12)N)OC)C

Isomeric SMILES

CC1=C(NC2=CC(=CC(=C12)N)OC)C

InChI

InChI=1S/C11H14N2O/c1-6-7(2)13-10-5-8(14-3)4-9(12)11(6)10/h4-5,13H,12H2,1-3H3