6-methoxy-1,3-dimethyl-3H-indol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)OC)N(C1=N)C

Isomeric SMILES

CC1C2=C(C=C(C=C2)OC)N(C1=N)C

InChI

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