6-methoxy-N,1-dimethyl-indol-2-amine

Systemtic Name: 6-methoxy-N,1-dimethyl-indol-2-amine Openeye Name: 6-methoxy-N,1-dimethyl-indol-2-amine CAS Name: 6-methoxy-N,1-dimethyl-2-indolamine IUPAC Name: 6-methoxy-N,1-dimethylindol-2-amine Traditional Name: (6-methoxy-1-methyl-indol-2-yl)-methyl-amine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(N1C)C=C(C=C2)OC

Isomeric SMILES

CNC1=CC2=C(N1C)C=C(C=C2)OC

InChI

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