3-(azanylmethylidene)-1-phenyl-indol-2-one

Systemtic Name: 3-(azanylmethylidene)-1-phenyl-indol-2-one Openeye Name: 3-(aminomethylene)-1-phenyl-indolin-2-one CAS Name: 3-(aminomethylidene)-1-phenyl-2-indolone IUPAC Name: 3-(aminomethylidene)-1-phenylindol-2-one Traditional Name: 3-(aminomethylene)-1-phenyl-oxindole Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CN)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CN)C2=O

InChI

InChI=1S/C15H12N2O/c16-10-13-12-8-4-5-9-14(12)17(15(13)18)11-6-2-1-3-7-11/h1-10H,16H2