1-(9-ethanoyl-3-oxidanyl-carbazol-2-yl)ethanone

Systemtic Name: 1-(9-ethanoyl-3-oxidanyl-carbazol-2-yl)ethanone Openeye Name: 1-(9-acetyl-3-hydroxy-carbazol-2-yl)ethanone CAS Name: 1-(9-acetyl-3-hydroxy-2-carbazolyl)ethanone IUPAC Name: 1-(9-acetyl-3-hydroxycarbazol-2-yl)ethanone Traditional Name: 1-(9-acetyl-3-hydroxy-carbazol-2-yl)ethanone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C3=CC=CC=C3N(C2=C1)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C=C2C3=CC=CC=C3N(C2=C1)C(=O)C)O

InChI

InChI=1S/C16H13NO3/c1-9(18)12-7-15-13(8-16(12)20)11-5-3-4-6-14(11)17(15)10(2)19/h3-8,20H,1-2H3