(2Z)-2-[(1-methylpyrrol-2-yl)methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-2-[(1-methylpyrrol-2-yl)methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[(1-methylpyrrol-2-yl)methylene]indolin-3-one CAS Name: (2Z)-2-[(1-methyl-2-pyrrolyl)methylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[(1-methylpyrrol-2-yl)methylidene]-1H-indol-3-one Traditional Name: (2Z)-2-[(1-methylpyrrol-2-yl)methylene]pseudoindoxyl Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN1C=CC=C1/C=C\2/C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H12N2O/c1-16-8-4-5-10(16)9-13-14(17)11-6-2-3-7-12(11)15-13/h2-9,15H,1H3/b13-9-