(2Z)-2-(1-benzofuran-2-ylmethylidene)-1H-indol-3-one

Systemtic Name: (2Z)-2-(1-benzofuran-2-ylmethylidene)-1H-indol-3-one Openeye Name: (2Z)-2-(benzofuran-2-ylmethylene)indolin-3-one CAS Name: (2Z)-2-(2-benzofuranylmethylidene)-1H-indol-3-one IUPAC Name: (2Z)-2-(1-benzofuran-2-ylmethylidene)-1H-indol-3-one Traditional Name: (2Z)-2-(benzofuran-2-ylmethylene)pseudoindoxyl Formula: C17H11NO2 MolecularWeight: 261.27474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=C3C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C\3/C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H11NO2/c19-17-13-6-2-3-7-14(13)18-15(17)10-12-9-11-5-1-4-8-16(11)20-12/h1-10,18H/b15-10-