N-[2-(7-oxidanyl-4,5-dihydrobenzo[g]indol-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-oxidanyl-4,5-dihydrobenzo[g]indol-1-yl)ethyl]ethanamide Openeye Name: N-[2-(7-hydroxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide CAS Name: N-[2-(7-hydroxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide IUPAC Name: N-[2-(7-hydroxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-hydroxy-4,5-dihydrobenz[g]indol-1-yl)ethyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11(19)17-7-9-18-8-6-12-2-3-13-10-14(20)4-5-15(13)16(12)18/h4-6,8,10,20H,2-3,7,9H2,1H3,(H,17,19)