MF: C16H19NO3
MW: 273.33g/mol
IUPAC Name: 2-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
Isomeric SMILES: CCC1=C2C(=CC=C1)C3=C(N2)C(OCC3)(C)CC(=O)O
InChIKey: FCSFORLYLNCXPD-UHFFFAOYSA-N
InChI: InChI=1S/C16H19NO3/c1-3-10-5-4-6-11-12-7-8-20-16(2,9-13(18)19)15(12)17-14(10)11/h4-6,17H,3,7-9H2,1-2H3,(H,18,19)
