5-ethanoyl-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name: 5-ethanoyl-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 5-acetyl-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 5-acetyl-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 5-acetyl-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 5-acetyl-1,2,3,9-tetrahydrocarbazol-4-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)NC3=C2C(=O)CCC3

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)NC3=C2C(=O)CCC3

InChI

InChI=1S/C14H13NO2/c1-8(16)9-4-2-5-10-13(9)14-11(15-10)6-3-7-12(14)17/h2,4-5,15H,3,6-7H2,1H3