pyrido[2,1-a][2]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=CN3C=CC=CC3=C2C=C1
Isomeric SMILES
C1=CC2=CC=CN3C=CC=CC3=C2C=C1
InChI
InChI=1S/C14H11N/c1-2-8-13-12(6-1)7-5-11-15-10-4-3-9-14(13)15/h1-11H
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
- 5-[(3-azanylpyridin-4-yl)amino]thiophene-2-carbonitrile
- 5-(2-methylimidazo[4,5-c]pyridin-1-yl)thiophene-2-carbonitrile
- [4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl] butanoate
- [4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-piperidin-1-yl-methanone
- 5-(2-methylimidazo[4,5-c]pyridin-1-yl)-2,3-dihydro-1H-indene-2-carboxylic acid
- 1-bromanyl-2-(2-bromanylcyclohexa-1,5-dien-1-yl)benzene
- 3-[(3-nitropyridin-4-yl)amino]benzoate hydrochloride
- 3-(4-bromophenyl)-13-methyl-1,2,3,4,7,8,10,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene
- 5-(2-methylimidazo[4,5-c]pyridin-1-yl)-2,3-dihydro-1H-indene-2-carbonitrile
- 1,2,3-tributyl-3-methoxy-cyclohexa-1,4-diene
