(2Z)-2-[(5-methylfuran-2-yl)methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-2-[(5-methylfuran-2-yl)methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[(5-methyl-2-furyl)methylene]indolin-3-one CAS Name: (2Z)-2-[(5-methyl-2-furanyl)methylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[(5-methylfuran-2-yl)methylidene]-1H-indol-3-one Traditional Name: (2Z)-2-[(5-methyl-2-furyl)methylene]pseudoindoxyl Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(O1)/C=C\2/C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H11NO2/c1-9-6-7-10(17-9)8-13-14(16)11-4-2-3-5-12(11)15-13/h2-8,15H,1H3/b13-8-