2-[(6-azanyl-1H-indol-2-yl)carbonylamino]ethylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)NC(=C2)C(=O)NCCNC(=O)O
Isomeric SMILES
C1=CC2=C(C=C1N)NC(=C2)C(=O)NCCNC(=O)O
InChI
InChI=1S/C12H14N4O3/c13-8-2-1-7-5-10(16-9(7)6-8)11(17)14-3-4-15-12(18)19/h1-2,5-6,15-16H,3-4,13H2,(H,14,17)(H,18,19)
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-[[1-(2-methylpropyl)-4-nitro-pyrrol-2-yl]carbonylamino]ethylcarbamic acid
- tert-butyl 2-(methylcarbamothioylamino)ethanoate
- 1-oxidanylideneguanidine
- ethane-1,2-dithiol; nickel(2+)
- 5-(2-acetyloxyethylcarbamoyl)-1H-indole-2-carboxylic acid
- 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-icosakis(fluoranyl)decyl tris(fluoranyl)methanesulfonate
- 6-[[5-(2-acetyloxyethylcarbamoyl)-1H-indol-2-yl]carbonylamino]-1H-indole-2-carboxylic acid
- 1,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-octadecakis(fluoranyl)decyl tris(fluoranyl)methanesulfonate
- 2-[[5-[(5-azanyl-1H-indol-2-yl)carbonylamino]-1H-indol-2-yl]carbonylamino]ethylcarbamic acid
- 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-icosakis(fluoranyl)decan-1-ol
