3H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC=C3N2C=NN3
Isomeric SMILES
C1=CC=C2C(=C1)N=CC=C3N2C=NN3
InChI
InChI=1S/C10H8N4/c1-2-4-9-8(3-1)11-6-5-10-13-12-7-14(9)10/h1-7,13H
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
- 4-acetamido-5-chloranyl-2-methoxy-N-(6-methyl-2H-quinolizin-2-yl)benzamide
- 5-nitroso-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-5-ium
- 4-azanyl-5-chloranyl-2-methoxy-N-(6-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)benzamide
- 4-acetamido-5-chloranyl-2-methoxy-N-(6H-pyrido[1,2-a]pyrazin-1-yl)benzamide
- 4-azanyl-5-chloranyl-2-methoxy-N-pyrido[1,2-a]pyrazin-2-yl-benzamide
- 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-5-ium-5-amine
- 4-acetamido-5-chloranyl-2-methoxy-N-(4-methyl-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-yl)benzamide
- 11-[2-[4-(1-phenylethyl)piperazin-1-yl]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 11-[2-(4-prop-2-enylpiperazin-1-yl)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 11-[2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
