2-(1-methylpyrrol-2-yl)carbonyl-3-oxidanyl-inden-1-one

Systemtic Name: 2-(1-methylpyrrol-2-yl)carbonyl-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-(1-methylpyrrole-2-carbonyl)inden-1-one CAS Name: 3-hydroxy-2-[(1-methyl-2-pyrrolyl)-oxomethyl]-1-indenone IUPAC Name: 3-hydroxy-2-(1-methylpyrrole-2-carbonyl)inden-1-one Traditional Name: 3-hydroxy-2-(1-methylpyrrole-2-carbonyl)inden-1-one Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2=C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

CN1C=CC=C1C(=O)C2=C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H11NO3/c1-16-8-4-7-11(16)15(19)12-13(17)9-5-2-3-6-10(9)14(12)18/h2-8,17H,1H3