N-(8-oxidanylidene-5,6,7,9-tetrahydrocarbazol-3-yl)ethanamide

Systemtic Name: N-(8-oxidanylidene-5,6,7,9-tetrahydrocarbazol-3-yl)ethanamide Openeye Name: N-(8-oxo-5,6,7,9-tetrahydrocarbazol-3-yl)acetamide CAS Name: N-(8-oxo-5,6,7,9-tetrahydrocarbazol-3-yl)acetamide IUPAC Name: N-(8-oxo-5,6,7,9-tetrahydrocarbazol-3-yl)acetamide Traditional Name: N-(8-keto-5,6,7,9-tetrahydrocarbazol-3-yl)acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC3=C2CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC3=C2CCCC3=O

InChI

InChI=1S/C14H14N2O2/c1-8(17)15-9-5-6-12-11(7-9)10-3-2-4-13(18)14(10)16-12/h5-7,16H,2-4H2,1H3,(H,15,17)