2-(benzimidazol-1-yl)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)N
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)N
InChI
InChI=1S/C12H10N4/c13-9-4-3-7-14-12(9)16-8-15-10-5-1-2-6-11(10)16/h1-8H,13H2
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-(2-azanyl-4-chloranyl-phenyl)-3-phenoxy-propanamide
- 2-[2-(aminomethyl)phenoxy]-N-[(4-methylphenyl)methyl]ethanamide
- 3-azanyl-N-(3-bromophenyl)-4-chloranyl-benzamide
- N-(4-azanyl-2-methyl-phenyl)-4-piperidin-1-yl-butanamide
- 2-azanyl-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- 2,5-dimethyl-1-(2-methylbutan-2-yl)pyrrole-3-carboxylic acid
- 2-[4-(cyclopentylcarbonylamino)phenyl]ethanoic acid
- 4-[3-(aminomethyl)phenyl]sulfonylpiperazin-2-one
- 2-azanyl-4H-thieno[2,3-c]thiochromene-1-carboxamide
- N-(5-azanyl-2-methyl-phenyl)-2-thiophen-2-yl-ethanamide
