1-methyl-3-methylimino-indol-2-one

Systemtic Name: 1-methyl-3-methylimino-indol-2-one Openeye Name: 1-methyl-3-methylimino-indolin-2-one CAS Name: 1-methyl-3-methylimino-2-indolone IUPAC Name: 1-methyl-3-methyliminoindol-2-one Traditional Name: 1-methyl-3-methylimino-oxindole Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CN=C1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C10H10N2O/c1-11-9-7-5-3-4-6-8(7)12(2)10(9)13/h3-6H,1-2H3