2,3,4,5,6,7-hexahydroindol-1-yl-(2-methoxyphenyl)methanone

Systemtic Name: 2,3,4,5,6,7-hexahydroindol-1-yl-(2-methoxyphenyl)methanone Openeye Name: 2,3,4,5,6,7-hexahydroindol-1-yl-(2-methoxyphenyl)methanone CAS Name: 2,3,4,5,6,7-hexahydroindol-1-yl-(2-methoxyphenyl)methanone IUPAC Name: 2,3,4,5,6,7-hexahydroindol-1-yl-(2-methoxyphenyl)methanone Traditional Name: 2,3,4,5,6,7-hexahydroindol-1-yl-(2-methoxyphenyl)methanone Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC3=C2CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3=C2CCCC3

InChI

InChI=1S/C16H19NO2/c1-19-15-9-5-3-7-13(15)16(18)17-11-10-12-6-2-4-8-14(12)17/h3,5,7,9H,2,4,6,8,10-11H2,1H3