IUPAC: ethyl 2-(2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)acetate

SMILES: CCOC(=O)CC1CCCn2c1cc1cc(O)ccc12

Canonical SMILES: CCOC(=O)CC1CCCN2C1=CC3=C2C=CC(=C3)O

Fórmula molecular: C16H19NO3

Masa molecular: 273.33

InChIKey: FIXXBBCABUCUKY-UHFFFAOYSA-N

InChI: InChI=1S/C16H19NO3/c1-2-20-16(19)10-11-4-3-7-17-14-6-5-13(18)8-12(14)9-15(11)17/h5-6,8-9,11,18H,2-4,7,10H2,1H3

Sinónimos

SCHEMBL2017262FIXXBBCABUCUKY-UHFFFAOYSA-Nethyl 2-(2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)acetate