2-(1,2-dimethyl-5-oxidanyl-6-pyridin-3-yl-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC(=C(C=C2N1C)C3=CN=CC=C3)O)CC(=O)O
Isomeric SMILES
CC1=C(C2=CC(=C(C=C2N1C)C3=CN=CC=C3)O)CC(=O)O
InChI
InChI=1S/C17H16N2O3/c1-10-12(8-17(21)22)14-7-16(20)13(6-15(14)19(10)2)11-4-3-5-18-9-11/h3-7,9,20H,8H2,1-2H3,(H,21,22)
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
- 2-(4-fluoranyl-2-methyl-5-oxidanyl-1H-indol-3-yl)ethanoic acid
- 2-(6-fluoranyl-2-methyl-5-oxidanyl-1H-indol-3-yl)ethanoic acid
- 2-(4-fluoranyl-1,2-dimethyl-5-oxidanyl-indol-3-yl)ethanoic acid
- 2-(6-fluoranyl-1,2-dimethyl-5-oxidanyl-indol-3-yl)ethanoic acid
- 2-[4-fluoranyl-1-(2-hydroxyethyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanoic acid
- 2-[6-fluoranyl-1-(2-hydroxyethyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanoic acid
- 2-[1-(2-dimethylaminoethyl)-4-fluoranyl-2-methyl-5-oxidanyl-indol-3-yl]ethanoic acid
- (3S)-4-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-(hexadecanoylamino)-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- 3-[(2R,5S,8R,11S,14R,17S,20R,23S)-23-(4-azanylbutyl)-5-[3-[bis(azanyl)methylideneamino]propyl]-8,14,20-tris(1H-indol-3-ylmethyl)-11,17-bis(2-methylpropyl)-3,6,9,12,15,18,21,24-octakis(oxidanylidene)-1,4,7,10,13,16,19,22-octazacyclotetracos-2-yl]propanamide
- [1-[4-[2-(4-bromophenyl)ethylamino]quinazolin-2-yl]pyrrolidin-2-yl]methanol
