N-[2-(8-chloranyl-4,5-dihydrobenzo[g]indol-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(8-chloranyl-4,5-dihydrobenzo[g]indol-1-yl)ethyl]ethanamide Openeye Name: N-[2-(8-chloro-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide CAS Name: N-[2-(8-chloro-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide IUPAC Name: N-[2-(8-chloro-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide Traditional Name: N-[2-(8-chloro-4,5-dihydrobenz[g]indol-1-yl)ethyl]acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C=CC2=C1C3=C(CC2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)NCCN1C=CC2=C1C3=C(CC2)C=CC(=C3)Cl

InChI

InChI=1S/C16H17ClN2O/c1-11(20)18-7-9-19-8-6-13-3-2-12-4-5-14(17)10-15(12)16(13)19/h4-6,8,10H,2-3,7,9H2,1H3,(H,18,20)