(2E)-2-[azanyl(phenyl)methylidene]-1H-indol-3-one

Systemtic Name: (2E)-2-[azanyl(phenyl)methylidene]-1H-indol-3-one Openeye Name: (2E)-2-[amino(phenyl)methylene]indolin-3-one CAS Name: (2E)-2-[amino(phenyl)methylidene]-1H-indol-3-one IUPAC Name: (2E)-2-[amino(phenyl)methylidene]-1H-indol-3-one Traditional Name: (2E)-2-[amino(phenyl)methylene]pseudoindoxyl Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3N2)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(=O)C3=CC=CC=C3N2)/N

InChI

InChI=1S/C15H12N2O/c16-13(10-6-2-1-3-7-10)14-15(18)11-8-4-5-9-12(11)17-14/h1-9,17H,16H2/b14-13+