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

Systemtic Name: (2-oxidanyl-1H-indol-3-yl)-phenyl-methanone Openeye Name: (2-hydroxy-1H-indol-3-yl)-phenyl-methanone CAS Name: (2-hydroxy-1H-indol-3-yl)-phenylmethanone IUPAC Name: (2-hydroxy-1H-indol-3-yl)-phenylmethanone Traditional Name: (2-hydroxy-1H-indol-3-yl)-phenyl-methanone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C32)O

InChI

InChI=1S/C15H11NO2/c17-14(10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)16-15(13)18/h1-9,16,18H