2-(1H-indol-3-ylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)NCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)NCC(=O)N
InChI
InChI=1S/C10H11N3O/c11-10(14)6-13-9-5-12-8-4-2-1-3-7(8)9/h1-5,12-13H,6H2,(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
- 2-[1H-indol-3-yl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid
- 3-methylsulfanyl-1H-pyridazin-6-one
- 2-fluoranyl-1-(triphenylmethyl)imidazole
- 3-[2-fluoranyl-1-(triphenylmethyl)imidazol-4-yl]propan-1-ol
- ethyl 2-(4-nitro-1-benzothiophen-2-yl)-2-oxidanylidene-ethanoate
- 2-[[3-(2-chloranylethanoyl)-1-benzothiophen-2-yl]amino]ethanoic acid
- ethyl 2-(1H-indol-3-ylamino)ethanoate
- (2E)-2-(6-methoxy-1-benzothiophen-2-yl)-2-methoxyimino-ethanoic acid
- 2-[1-benzothiophen-2-yl(prop-2-enoxycarbonyl)amino]ethanoic acid
- 2-(2,3,3a,7a-tetrahydroindol-1-ylamino)ethanal
