2-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)ethanamide

Systemtic Name: 2-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)ethanamide Openeye Name: 2-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)acetamide CAS Name: 2-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)acetamide IUPAC Name: 2-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)acetamide Traditional Name: 2-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)acetamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C3C=CC=CC3N(C2C=C1)CC(=O)N

Isomeric SMILES

C1=CC2C3C=CC=CC3N(C2C=C1)CC(=O)N

InChI

InChI=1S/C14H16N2O/c15-14(17)9-16-12-7-3-1-5-10(12)11-6-2-4-8-13(11)16/h1-8,10-13H,9H2,(H2,15,17)