2-azanylidene-1-methyl-indol-3-one

Systemtic Name: 2-azanylidene-1-methyl-indol-3-one Openeye Name: 2-imino-1-methyl-indolin-3-one CAS Name: 2-imino-1-methyl-3-indolone IUPAC Name: 2-imino-1-methylindol-3-one Traditional Name: 2-imino-1-methyl-pseudoindoxyl Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O/c1-11-7-5-3-2-4-6(7)8(12)9(11)10/h2-5,10H,1H3