4-methoxy-6,7a-dihydropyrrolo[2,3-c]pyridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CNC(=O)C2C1=CC=N2
Isomeric SMILES
COC1=CNC(=O)C2C1=CC=N2
InChI
InChI=1S/C8H8N2O2/c1-12-6-4-10-8(11)7-5(6)2-3-9-7/h2-4,7H,1H3,(H,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-chloranyl-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-ol; methanol
- sodium (3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-3-phenyl-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate hydrate
- disodium (3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-oxidanidylphenyl)carbamoyl]-3-(2,3,4,5,6-pentadeuteriophenyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate
- disodium (3R,5R)-7-[2-(4-fluorophenyl)-4-[(4-oxidanidylphenyl)carbamoyl]-3-(2,3,4,5,6-pentadeuteriophenyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate
- (4-hydroxyphenyl)-phenyl-methanone
- 4-methyl-2-[[3-methyl-2-(1-oxidanylbut-3-en-2-ylamino)butanoyl]amino]-N-phenyl-pentanamide
- 3,17-bis(methoxymethoxy)-2,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene
- 2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-[7-(1-hydroxyethyl)-1-benzofuran-2-yl]ethanol
- 1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(hydroxymethyl)propan-2-yl]amino]propan-1-one
- 4-methyl-2-[[3-methyl-2-(2-oxidanylbut-3-enylamino)butanoyl]amino]-N-phenyl-pentanamide
