3a,4-dihydro-3H-pyrazolo[1,5-a]indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(=NN2C3=CC=CC=C31)C(=O)O
Isomeric SMILES
C1C2CC(=NN2C3=CC=CC=C31)C(=O)O
InChI
InChI=1S/C11H10N2O2/c14-11(15)9-6-8-5-7-3-1-2-4-10(7)13(8)12-9/h1-4,8H,5-6H2,(H,14,15)
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
- (2S)-4-[(8S,13R)-8,13-bis[tris(trideuteriomethyl)silyloxy]-13-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-[tris(trideuteriomethyl)silyloxy]undecyl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one
- (3E)-2-methyl-3-(4-nitrophenoxy)imino-propanoic acid
- 2-fluoranyl-4-naphthalen-2-yl-phenol
- 5-chloranyl-3-(1-hydroxyethyl)-3,4-bis(oxidanyl)cyclopentene-1-carbonitrile
- 5-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine
- N-(2-methyl-2-nitrososulfanyl-propyl)benzamide
- (2R,3S,4R)-2-(4-hydroxyphenyl)-4-[(2R,3S)-2-(4-hydroxyphenyl)-3,5,6,7-tetrakis(oxidanyl)-3,4-dihydro-2H-chromen-8-yl]-8-[(2R,3S,4S)-2-(4-hydroxyphenyl)-3,5,6,7-tetrakis(oxidanyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,6,7-tetrol
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-1-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 1-[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-[4-(phenylcarbonyl)phenyl]propanoyl]amino]-3-naphthalen-2-yl-propanoyl]piperidine-4-carboxylic acid
- (phenylmethyl) (2S)-2-[[(2S)-2-[[3-[[(2S)-5-[[azanyl(nitramido)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoyl]amino]phenyl]carbonylamino]-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]-3-methyl-butanoate
