2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=NC=C2C(=O)N
Isomeric SMILES
C1CNC2=C1C=NC=C2C(=O)N
InChI
InChI=1S/C8H9N3O/c9-8(12)6-4-10-3-5-1-2-11-7(5)6/h3-4,11H,1-2H2,(H2,9,12)
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
- 2,3,5-tris(bromanyl)-4,6-dimethyl-phenol
- 2-(3-oxidanylidenecycloheptyl)ethanoic acid
- 5-(phenylmethyl)pyrazolo[1,5-d][1,2,4]triazin-4-one
- (5E)-3,4-dimethylhepta-1,5-dien-4-ol
- 2-(4-oxidanylidenepyrazolo[1,5-d][1,2,4]triazin-5-yl)ethanoic acid
- (E)-4-methyloct-6-en-2-one
- 5-[3-(diethylamino)propyl]pyrazolo[1,5-d][1,2,4]triazin-4-one
- 1-(2-butyl-5-methyl-2,3-dihydrofuran-4-yl)ethanone
- methyl 2-(4-oxidanylidenepyrazolo[1,5-d][1,2,4]triazin-5-yl)ethanoate
- 3-chloranyl-3-(2-chloranylhexyl)pentane-2,4-dione
