2-azanylidene-5,6-dimethoxy-1-methyl-indol-3-one

Systemtic Name: 2-azanylidene-5,6-dimethoxy-1-methyl-indol-3-one Openeye Name: 2-imino-5,6-dimethoxy-1-methyl-indolin-3-one CAS Name: 2-imino-5,6-dimethoxy-1-methyl-3-indolone IUPAC Name: 2-imino-5,6-dimethoxy-1-methylindol-3-one Traditional Name: 2-imino-5,6-dimethoxy-1-methyl-pseudoindoxyl Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=O)C1=N)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=O)C1=N)OC)OC

InChI

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