N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)ethanamide

Systemtic Name: N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)ethanamide Openeye Name: N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)acetamide CAS Name: N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)acetamide IUPAC Name: N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)acetamide Traditional Name: N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)acetamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1NC3=C2CCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1NC3=C2CCCC3

InChI

InChI=1S/C14H16N2O/c1-9(17)15-13-8-4-6-11-10-5-2-3-7-12(10)16-14(11)13/h4,6,8,16H,2-3,5,7H2,1H3,(H,15,17)