imidazo[1,2-a]pyridin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=CN=C2C=C1N
Isomeric SMILES
C1=CN2C=CN=C2C=C1N
InChI
InChI=1S/C7H7N3/c8-6-1-3-10-4-2-9-7(10)5-6/h1-5H,8H2
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
- 1H-pyrrolo[1,2-a][1,3,5]triazepine
- 4,6-dithia-1-azabicyclo[3.2.0]heptane
- 2-(1,3,5-dioxazinan-5-yl)ethanol
- azetidine-1-carbodithioic acid
- 3-(hydroxymethyl)-1,3-thiazolidin-2-one
- (2S)-3-(dimethylamino)-2-oxidanyl-propanoic acid
- N,N-dimethyl-2-oxidanyl-propanethioamide
- 1H-imidazo[1,2-a][1,4]diazepine
- 1,3-oxazolidin-3-ylmethoxymethanol
- (2R)-2-(dimethylamino)-3-oxidanyl-propanoic acid
