(2-oxidanyl-9H-carbazol-1-yl)-phenyl-methanone

Systemtic Name: (2-oxidanyl-9H-carbazol-1-yl)-phenyl-methanone Openeye Name: (2-hydroxy-9H-carbazol-1-yl)-phenyl-methanone CAS Name: (2-hydroxy-9H-carbazol-1-yl)-phenylmethanone IUPAC Name: (2-hydroxy-9H-carbazol-1-yl)-phenylmethanone Traditional Name: (2-hydroxy-9H-carbazol-1-yl)-phenyl-methanone Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=C2NC4=CC=CC=C34)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=C2NC4=CC=CC=C34)O

InChI

InChI=1S/C19H13NO2/c21-16-11-10-14-13-8-4-5-9-15(13)20-18(14)17(16)19(22)12-6-2-1-3-7-12/h1-11,20-21H