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

Systemtic Name: (2E)-2-[(5-methyl-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one Openeye Name: (2E)-2-[(5-methyl-1H-pyrrol-2-yl)methylene]indolin-3-one CAS Name: (2E)-2-[(5-methyl-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one IUPAC Name: (2E)-2-[(5-methyl-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one Traditional Name: (2E)-2-[(5-methyl-1H-pyrrol-2-yl)methylene]pseudoindoxyl Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)C=C2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(N1)/C=C/2\C(=O)C3=CC=CC=C3N2

InChI

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