CNP0000056

2D Structure
CID 162788250
IUPAC Name 3-hydroxy-2-(1H-indol-3-ylmethyl)-3-methyl-4H-2,7-naphthyridin-1-one
InChI InChI=1S/C18H17N3O2/c1-18(23)8-12-6-7-19-10-15(12)17(22)21(18)11-13-9-20-16-5-3-2-4-14(13)16/h2-7,9-10,20,23H,8,11H2,1H3
InChI Key AZVGDIUATFDQQX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H17N3O2
Molecular Weight 307.3
synonyms []

From Pubchem