3-(phenylazanylmethylidene)-1H-indol-2-one

Systemtic Name: 3-(phenylazanylmethylidene)-1H-indol-2-one Openeye Name: 3-(anilinomethylene)indolin-2-one CAS Name: 3-(anilinomethylidene)-1H-indol-2-one IUPAC Name: 3-(anilinomethylidene)-1H-indol-2-one Traditional Name: 3-(anilinomethylene)oxindole Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC=C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H12N2O/c18-15-13(10-16-11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h1-10,16H,(H,17,18)