1H-imidazo[1,2-a]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2NC=CN2C=C1
Isomeric SMILES
C1=CC=C2NC=CN2C=C1
InChI
InChI=1S/C8H8N2/c1-2-4-8-9-5-7-10(8)6-3-1/h1-7,9H
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
- indolizin-3-amine
- 5H-pyrrolo[1,2-a][1,4]diazepine
- 2-(4-azanylidenepyridin-1-yl)ethanenitrile
- 2-azanylidene-1-methyl-pyridine-3-carbonitrile
- 2-[(3R)-3-fluoranylpyrrolidin-1-yl]ethanol
- (5R)-5-methyl-5,6-dihydroindolizine
- imidazo[1,5-a]pyridin-8-amine
- 2-but-3-ynyl-1-methyl-pyrrole
- imidazo[1,2-a]pyridin-7-amine
- 1H-pyrrolo[1,2-a][1,3,5]triazepine
