(2E)-2-[(5-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one

Systemtic Name: (2E)-2-[(5-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one Openeye Name: (2E)-2-[(5-methoxy-1H-pyrrol-2-yl)methylene]indolin-3-one CAS Name: (2E)-2-[(5-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one IUPAC Name: (2E)-2-[(5-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one Traditional Name: (2E)-2-[(5-methoxy-1H-pyrrol-2-yl)methylene]pseudoindoxyl Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(N1)C=C2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(N1)/C=C/2\C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H12N2O2/c1-18-13-7-6-9(15-13)8-12-14(17)10-4-2-3-5-11(10)16-12/h2-8,15-16H,1H3/b12-8+