3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=C1C=CN=C2N
Isomeric SMILES
CC1=CNC2=C1C=CN=C2N
InChI
InChI=1S/C8H9N3/c1-5-4-11-7-6(5)2-3-10-8(7)9/h2-4,11H,1H3,(H2,9,10)
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
- methyl 2-[2-[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]cyclohexyl]ethanoate
- 3-methyl-1H-pyrrolo[2,3-c]pyridine
- 4-[[1-methyl-5-(2-methylcyclopentyl)benzimidazol-2-yl]methylamino]benzenecarboximidamide
- 3-methyl-1H-pyrrolo[3,2-c]pyridine
- methyl 3-[[2-[[(4-cyano-2-methoxy-phenyl)amino]methyl]-1-methyl-benzimidazol-5-yl]carbonyl-pyridin-2-yl-amino]propanoate
- (7-methylisoquinolin-6-yl)methanamine
- 3-methylfuro[2,3-c]pyridin-7-amine
- 3-methylthieno[2,3-c]pyridin-7-amine
- 7-methylisoquinoline-6-carboxamide
- 4-[[1-methyl-5-(2-methylcyclopentyl)benzimidazol-2-yl]methylamino]benzenecarbonitrile
