6-carbamimidoyl-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=N)N)NC(=C2)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1C(=N)N)NC(=C2)C(=O)O
InChI
InChI=1S/C10H9N3O2/c11-9(12)6-2-1-5-3-8(10(14)15)13-7(5)4-6/h1-4,13H,(H3,11,12)(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
- N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)ethanamide
- N-[bis(azanyl)methylideneamino]-4-cyano-benzamide
- 5-cyano-1-benzothiophene-2-carboxylic acid
- methyl (2S)-2-[ethanoyl(oxidanyl)amino]-4-methyl-pentanoate
- methyl (2S,3S)-2-ethyl-3-(methoxycarbonylamino)butanoate
- 4-ethoxy-1,5-dihydro-1-benzazepin-2-one
- 8-methyl-1-oxidanylidene-4,5-dihydro-3H-2-benzazepine-2-carbaldehyde
- 6,9-dimethyl-3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazole
- (2S)-5-(2-methylphenyl)-3,4-dihydro-2H-pyrrole-2-carboxylic acid
- (3aR,6S)-6-(4-methylphenyl)-3,3a,4,6-tetrahydrofuro[3,4-c][1,2]oxazole
