2-azanylidene-6,7-dimethoxy-1-methyl-indol-3-one

Systemtic Name: 2-azanylidene-6,7-dimethoxy-1-methyl-indol-3-one Openeye Name: 2-imino-6,7-dimethoxy-1-methyl-indolin-3-one CAS Name: 2-imino-6,7-dimethoxy-1-methyl-3-indolone IUPAC Name: 2-imino-6,7-dimethoxy-1-methylindol-3-one Traditional Name: 2-imino-6,7-dimethoxy-1-methyl-pseudoindoxyl Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2OC)OC)C(=O)C1=N

Isomeric SMILES

CN1C2=C(C=CC(=C2OC)OC)C(=O)C1=N

InChI

InChI=1S/C11H12N2O3/c1-13-8-6(9(14)11(13)12)4-5-7(15-2)10(8)16-3/h4-5,12H,1-3H3