(3Z)-3-(azanylmethylidene)-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-(azanylmethylidene)-1-methyl-indol-2-one Openeye Name: (3Z)-3-(aminomethylene)-1-methyl-indolin-2-one CAS Name: (3Z)-3-(aminomethylidene)-1-methyl-2-indolone IUPAC Name: (3Z)-3-(aminomethylidene)-1-methylindol-2-one Traditional Name: (3Z)-3-(aminomethylene)-1-methyl-oxindole Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/N)/C1=O

InChI

InChI=1S/C10H10N2O/c1-12-9-5-3-2-4-7(9)8(6-11)10(12)13/h2-6H,11H2,1H3/b8-6-