2-(indol-1-ylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2NCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2NCC(=O)N
InChI
InChI=1S/C10H11N3O/c11-10(14)7-12-13-6-5-8-3-1-2-4-9(8)13/h1-6,12H,7H2,(H2,11,14)
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
- 7-cyclopentylpurine
- 2-(1H-indol-5-yl)ethanesulfonamide
- 7-chloranyl-3-methyl-3,4-dihydro-2H-1,2,4-benzothiadiazine
- N-butyl-N-iodanyl-ethanamide
- 2-[(4-azido-2-oxidanyl-phenyl)carbonylamino]hexanoate
- 2-[(4-azido-2-oxidanyl-phenyl)carbonylamino]hexanoic acid
- 3-(1,6-naphthyridin-2-yl)-2H-1,2,3-oxadiazole
- 2-azanyl-2-(3-carbamimidoylphenyl)ethanoic acid
- 2-azanyl-2-(4-carbamimidoylphenyl)ethanoic acid
- 5-azanylhexyl dihydrogen phosphate
