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methyl 1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]pyridine-7-carboxylate
methyl 1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]pyridine-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C(=CNC2=O)C(=O)OC
Isomeric SMILES
CN1C=CC2=C1C(=CNC2=O)C(=O)OC
InChI
InChI=1S/C10H10N2O3/c1-12-4-3-6-8(12)7(10(14)15-2)5-11-9(6)13/h3-5H,1-2H3,(H,11,13)
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
- 3-[3-tert-butylsulfanyl-1-[[4-(5-methoxypyridin-2-yl)phenyl]methyl]-5-(pyridin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid
- 8-[3-(trifluoromethyloxy)phenyl]-7H-purin-6-amine
- 9-(2-pyridin-3-ylethyl)purin-6-amine
- 9-(2-piperazin-1-ylethyl)purin-6-amine
- 9-heptan-3-ylpurin-6-amine
- [(Z)-[(8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoate
- [(Z)-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]hexanamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-6-azanyl-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]hexanamide
- [(2S)-5-azanyl-2-[[(1S,4S,5R)-3-[(2S)-4-methyl-2-[[(E)-3-(4-phosphonooxyphenyl)prop-2-enoyl]amino]pentanoyl]-3-azabicyclo[3.1.0]hexan-4-yl]carbonylamino]-5-oxidanylidene-pentyl] ethanoate
