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3-(2-azanylethyl)-5-(1,2,4-triazol-1-ylmethyl)-1H-indole-2-carboxylic acid
3-(2-azanylethyl)-5-(1,2,4-triazol-1-ylmethyl)-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CN3C=NC=N3)C(=C(N2)C(=O)O)CCN
Isomeric SMILES
C1=CC2=C(C=C1CN3C=NC=N3)C(=C(N2)C(=O)O)CCN
InChI
InChI=1S/C14H15N5O2/c15-4-3-10-11-5-9(6-19-8-16-7-17-19)1-2-12(11)18-13(10)14(20)21/h1-2,5,7-8,18H,3-4,6,15H2,(H,20,21)
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- ethyl (2E)-5-chloranyl-2-[[4-[(2-oxidanylidene-1,3-oxazolidin-4-yl)methyl]phenyl]hydrazinylidene]pentanoate
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- ethyl 3-(2-azanylethyl)-5-(1,2,4-triazol-1-ylmethyl)-1H-indole-2-carboxylate
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- 1-(3-chloranylpyridin-2-yl)-N-(5-chloranylpyridin-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide
- N-(5-bromanylpyridin-2-yl)-1-(3-chloranylpyridin-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide
- (2S)-2-[[(2S)-1-[(2S)-1-[(2S,3S)-2-[[(2S)-4-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid
