2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-(2-methyl-1H-indole-3-carbonyl)inden-1-one CAS Name: 3-hydroxy-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-1-indenone IUPAC Name: 3-hydroxy-2-(2-methyl-1H-indole-3-carbonyl)inden-1-one Traditional Name: 3-hydroxy-2-(2-methyl-1H-indole-3-carbonyl)inden-1-one Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=C(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H13NO3/c1-10-15(13-8-4-5-9-14(13)20-10)19(23)16-17(21)11-6-2-3-7-12(11)18(16)22/h2-9,20-21H,1H3