1-cyano-1-(1H-indol-5-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1N(C#N)C(=N)N
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1N(C#N)C(=N)N
InChI
InChI=1S/C10H9N5/c11-6-15(10(12)13)8-1-2-9-7(5-8)3-4-14-9/h1-5,14H,(H3,12,13)
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-hexan-3-ylpyrrolo[3,2-f]quinazoline-1,3-diamine
- 2-methyl-1-pentan-3-yl-indol-5-amine hydrochloride
- 7-cyclohexylpyrrolo[3,2-f]quinazoline-1,3-diamine
- 1-cyano-1-(2-methyl-1-pentan-3-yl-indol-5-yl)guanidine
- 7-heptan-4-ylpyrrolo[3,2-f]quinazoline-1,3-diamine
- 2-(6-carbamimidoyl-2-piperazin-1-yl-2-pyridin-3-yl-piperidin-1-yl)ethanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- 7-(3,3-dimethoxypropyl)pyrrolo[3,2-f]quinazoline-1,3-diamine
- 2-(6-carbamimidoyl-2-piperazin-1-yl-2-pyridin-3-yl-piperidin-1-yl)ethanoic acid
- 2-ethyl-1-pentan-3-yl-indol-5-amine hydrochloride
- tert-butyl 2-[4-(4-cyanophenyl)-4-piperazin-1-yl-piperidin-1-yl]ethanoate
