3-azanylidene-1-phenyl-indol-2-one

Systemtic Name: 3-azanylidene-1-phenyl-indol-2-one Openeye Name: 3-imino-1-phenyl-indolin-2-one CAS Name: 3-imino-1-phenyl-2-indolone IUPAC Name: 3-imino-1-phenylindol-2-one Traditional Name: 3-imino-1-phenyl-oxindole Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O/c15-13-11-8-4-5-9-12(11)16(14(13)17)10-6-2-1-3-7-10/h1-9,15H