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

Systemtic Name: 2-(2,3,3a,5a-tetrahydro-1H-benzo[g]indol-3-yl)ethanamide Openeye Name: 2-(2,3,3a,5a-tetrahydro-1H-benzo[g]indol-3-yl)acetamide CAS Name: 2-(2,3,3a,5a-tetrahydro-1H-benzo[g]indol-3-yl)acetamide IUPAC Name: 2-(2,3,3a,5a-tetrahydro-1H-benzo[g]indol-3-yl)acetamide Traditional Name: 2-(2,3,3a,5a-tetrahydro-1H-benz[g]indol-3-yl)acetamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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