9aH-cyclopenta[b]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3C=CC=C3N=C2C=C1
Isomeric SMILES
C1=CC2=NC3C=CC=C3N=C2C=C1
InChI
InChI=1S/C11H8N2/c1-2-5-9-8(4-1)12-10-6-3-7-11(10)13-9/h1-7,10H
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
- 4,4-diethyl-1-methyl-pyrazolidin-3-one
- 6-methyl-4-oxidanidyl-1H-quinoxalin-4-ium-2-one
- methyl 2,3-diazabicyclo[2.2.1]heptane-3-carboxylate
- N-quinoxalin-5-ylmethanamide
- 3-(5-methylfuran-2-yl)-4,5-dihydro-1H-pyrazole
- 4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-5-imine
- 2,3-dihydroquinoxaline-6-carboxylic acid
- 3-methyl-5-oxidanyl-1H-quinoxalin-2-one
- 3-methyl-8-oxidanyl-1H-quinoxalin-2-one
- N-[[3-[4-(cyclopropylamino)quinazolin-6-yl]phenyl]methyl]isoquinoline-3-carboxamide
