indolizino[2,3-f]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C(N2C=C1)C=CC4=NC=CN=C43
Isomeric SMILES
C1=CC2=CC3=C(N2C=C1)C=CC4=NC=CN=C43
InChI
InChI=1S/C14H9N3/c1-2-8-17-10(3-1)9-11-13(17)5-4-12-14(11)16-7-6-15-12/h1-9H
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
- 2-(4-acetamido-2-methyl-indol-1-yl)ethanoic acid
- tert-butyl 2,2-bis(1H-pyrrol-2-yl)ethanoate
- N-(3-acetamido-5-methoxy-2-methyl-phenyl)ethanamide
- N-(3-acetamido-2-methyl-5-oxidanyl-phenyl)ethanamide
- 4,6-dimethyl-1,3-di(propan-2-yl)pyrimidin-1-ium-2-thione
- 4,6-dimethyl-1,3-di(propan-2-yl)pyrimidin-1-ium-2-one
- (5Z)-3-ethyl-4-methyl-5-(pyridin-2-ylmethylidene)pyrrol-2-one
- 3,4-dimethyl-8,9-dihydropyrrolo[1,2-a]perimidin-10-one
- 3,4-dimethylpyrrolo[1,2-a]perimidin-10-one
- 2-[1H-pyrrol-2-yl-[4-(trideuteriomethyl)phenyl]methyl]-1H-pyrrole
