1-cyano-2-(1H-indol-5-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1N=C(N)NC#N
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1N=C(N)NC#N
InChI
InChI=1S/C10H9N5/c11-6-14-10(12)15-8-1-2-9-7(5-8)3-4-13-9/h1-5,13H,(H3,12,14,15)
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,5-dimethyl-1,2,4-oxadiazol-3-amine
- 1-methyl-2,3-dihydropyridin-4-one
- 2-[4-deuterio-3-(2-hydroxyethyloxy)phenoxy]ethanol
- N-[bis(fluoranyl)-phenyl-methyl]-N-ethyl-ethanamine
- N-[2,2-bis(fluoranyl)ethyl]-N-ethyl-4-methyl-aniline
- tert-butyl N-[(1S)-2-oxidanylidenecyclopentyl]carbamate
- tert-butyl 2,2-dimethyl-4-oxidanylidene-azetidine-1-carboxylate
- 5-methyl-2-phenoxy-aniline
- 2-(3,5-dimethylphenoxy)pyridine
- N3-(phenylmethyl)pyridine-2,3-diamine
