CHEBI:143372 - ethyl 2-(8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name ethyl 2-(8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate
ChEBI ID CHEBI:143372
Stars This entity has been manually annotated by a third party.
Submitter Mark Williams
Supplier Information
Download Molfile XML SDF
Formula C17H21NO3
Net Charge 0
Average Mass 287.354
Monoisotopic Mass 287.152
InChI InChI=1S/C17H21NO3/c1-3-11-6-5-7-12-13-8-9-21-14(10-15(19)20-4-2)17(13)18-16(11)12/h5-7,14,18H,3-4,8-10H2,1-2H3/t14-/m0/s1
InChIKey LWEXZSRSAUWKGZ-AWEZNQCLSA-N
SMILES O=C(OCC)C[C@@H]1OCCC2=C1NC=3C(=CC=CC23)CC
ChEBI Ontology
Outgoing ethyl 2-(8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate (CHEBI:143372) is a organic heterotricyclic compound (CHEBI:26979)