N'-(1H-indol-6-yl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)NC(=O)C(=O)N
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)NC(=O)C(=O)N
InChI
InChI=1S/C10H9N3O2/c11-9(14)10(15)13-7-2-1-6-3-4-12-8(6)5-7/h1-5,12H,(H2,11,14)(H,13,15)
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
- 4-fluoranyl-3-methyl-N-[(2S)-2-oxidanylpropyl]benzenesulfonamide
- N-naphthalen-2-yl-4,4-bis(oxidanylidene)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide
- 4-fluoranyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide
- 2-[(2S)-2-(4-fluorophenyl)-2-isocyanato-ethyl]thiophene
- 6,7-dimethoxy-1-methyl-N-(2-nitrophenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide
- N1-(dimethylsulfamoyl)-4-fluoranyl-N1-methyl-benzene-1,3-diamine
- furan-2-ylmethyl-[2-(2-methoxyphenoxy)ethyl]azanium
- 4-[cyclopropyl-(phenylmethyl)amino]-4-oxidanylidene-butanoate
- 4-[cyclopropyl-(phenylmethyl)amino]-4-oxidanylidene-butanoic acid
- N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-naphthalen-1-yloxy-ethanamide
