2-(2,3,3a,5a-tetrahydro-1H-benzo[g]indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2,3,3a,5a-tetrahydro-1H-benzo[g]indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2,3,3a,5a-tetrahydro-1H-benzo[g]indol-3-yl)-2-oxo-acetamide CAS Name: 2-(2,3,3a,5a-tetrahydro-1H-benzo[g]indol-3-yl)-2-oxoacetamide IUPAC Name: 2-(2,3,3a,5a-tetrahydro-1H-benzo[g]indol-3-yl)-2-oxoacetamide Traditional Name: 2-(2,3,3a,5a-tetrahydro-1H-benz[g]indol-3-yl)-2-keto-acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=CC3C=CC=CC3=C2N1)C(=O)C(=O)N

Isomeric SMILES

C1C(C2C=CC3C=CC=CC3=C2N1)C(=O)C(=O)N

InChI

InChI=1S/C14H14N2O2/c15-14(18)13(17)11-7-16-12-9-4-2-1-3-8(9)5-6-10(11)12/h1-6,8,10-11,16H,7H2,(H2,15,18)