2H-cyclopenta[g]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=CC3=CC=CC3=CC2=N1
Isomeric SMILES
C1C=NC2=CC3=CC=CC3=CC2=N1
InChI
InChI=1S/C11H8N2/c1-2-8-6-10-11(7-9(8)3-1)13-5-4-12-10/h1-4,6-7H,5H2
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
- 3,5-bis[(Z)-prop-1-enyl]-4,5-dihydro-3H-pyrazole
- 8H-pyrrolo[3,4-g]quinoxaline
- 1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridin-3-one
- 1H-pyrrolo[3,4-b]quinoxaline
- 1-(3,4,5-trimethylpyrazol-1-yl)ethanone
- 3H-pyrrolo[3,2-b]quinoxaline
- 2H-imidazo[4,5-b]quinoxaline
- 8,9-dihydro-7H-cyclopenta[f]quinoxaline
- 3a,7a,8,8a-tetrahydrocyclobuta[b]quinoxaline
- 4-oxidanidylquinoxalin-4-ium-2-amine
