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N-[2-(7-methoxy-4,5-dihydro-1H-benzo[g]indol-3-yl)ethyl]ethanamide

N-[2-(7-methoxy-4,5-dihydro-1H-benzo[g]indol-3-yl)ethyl]ethanamide

Systemtic Name:N-[2-(7-methoxy-4,5-dihydro-1H-benzo[g]indol-3-yl)ethyl]ethanamide
Openeye Name:N-[2-(7-methoxy-4,5-dihydro-1H-benzo[g]indol-3-yl)ethyl]acetamide
CAS Name:N-[2-(7-methoxy-4,5-dihydro-1H-benzo[g]indol-3-yl)ethyl]acetamide
IUPAC Name:N-[2-(7-methoxy-4,5-dihydro-1H-benzo[g]indol-3-yl)ethyl]acetamide
Traditional Name:N-[2-(7-methoxy-4,5-dihydro-1H-benz[g]indol-3-yl)ethyl]acetamide
Formula: C17H20N2O2
MolecularWeight: 284.3529
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1CCC3=C2C=CC(=C3)OC


Isomeric SMILES

CC(=O)NCCC1=CNC2=C1CCC3=C2C=CC(=C3)OC


InChI

InChI=1S/C17H20N2O2/c1-11(20)18-8-7-13-10-19-17-15-6-4-14(21-2)9-12(15)3-5-16(13)17/h4,6,9-10,19H,3,5,7-8H2,1-2H3,(H,18,20)


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