2-azaniumyl-3-(1H-indol-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CC(C(=O)[O-])[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CC(C(=O)[O-])[NH3+]
InChI
InChI=1S/C11H12N2O2/c12-9(11(14)15)6-8-5-7-3-1-2-4-10(7)13-8/h1-5,9,13H,6,12H2,(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
- [(3aR,4R,6R,6aR)-4-[8-bromanyl-6-(methylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- [(2R,3S,4R,5R)-5-[6-[(4-methylphenyl)carbonylamino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl 4-methylbenzoate
- [(2R,3S,4R,5R)-5-[6-[bis[(4-methylphenyl)carbonyl]amino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl 4-methylbenzoate
- [(2R,3S,4R,5R)-5-(6-acetamidopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ethanoate
- [(3aR,4R,6R,6aR)-4-(6-azanylidene-1-oxidanyl-purin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- [(3aR,4R,6R,6aR)-4-(6-azanyl-1-methyl-purin-1-ium-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- [(3aR,4R,6R,6aR)-4-(6-azanyl-8-bromanyl-1-methyl-purin-1-ium-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- [(3aR,4R,6R,6aR)-4-(6-azanyl-1-methoxy-purin-1-ium-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- 2-azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-8-methylsulfonyl-3H-purin-6-one
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-[2-(4-nitrophenyl)sulfonylethyl]pyrimidine-2,4-dione
