(1-methyl-2-oxidanyl-indol-3-yl)-phenyl-methanone

Systemtic Name: (1-methyl-2-oxidanyl-indol-3-yl)-phenyl-methanone Openeye Name: (2-hydroxy-1-methyl-indol-3-yl)-phenyl-methanone CAS Name: (2-hydroxy-1-methyl-3-indolyl)-phenylmethanone IUPAC Name: (2-hydroxy-1-methylindol-3-yl)-phenylmethanone Traditional Name: (2-hydroxy-1-methyl-indol-3-yl)-phenyl-methanone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2/c1-17-13-10-6-5-9-12(13)14(16(17)19)15(18)11-7-3-2-4-8-11/h2-10,19H,1H3