1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)propan-1-one

Systemtic Name: 1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)propan-1-one Openeye Name: 1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)propan-1-one CAS Name: 1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)-1-propanone IUPAC Name: 1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)propan-1-one Traditional Name: 1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenz[e]indol-3-yl)propan-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2C1CCC3=C2C=CC=C3OC

Isomeric SMILES

CCC(=O)N1CCC2C1CCC3=C2C=CC=C3OC

InChI

InChI=1S/C16H21NO2/c1-3-16(18)17-10-9-12-11-5-4-6-15(19-2)13(11)7-8-14(12)17/h4-6,12,14H,3,7-10H2,1-2H3