(3Z)-3-(methylaminomethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-3-(methylaminomethylidene)-1H-indol-2-one Openeye Name: (3Z)-3-(methylaminomethylene)indolin-2-one CAS Name: (3Z)-3-(methylaminomethylidene)-1H-indol-2-one IUPAC Name: (3Z)-3-(methylaminomethylidene)-1H-indol-2-one Traditional Name: (3Z)-3-(methylaminomethylene)oxindole Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CN/C=C\1/C2=CC=CC=C2NC1=O

InChI

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