7H-pyrrolo[3,2-f]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CN=C2C3=C1NC=C3
Isomeric SMILES
C1=CC2=NC=CN=C2C3=C1NC=C3
InChI
InChI=1S/C10H7N3/c1-2-9-10(13-6-5-12-9)7-3-4-11-8(1)7/h1-6,11H
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
- 4-dinaphthalen-1-ylphosphanylphenol
- 3-(1-azabicyclo[2.2.2]octan-2-yl)-1H-indole
- 4-bis(4-methylphenyl)phosphanylphenol
- 3,7-dihydropyrrolo[3,2-e]benzimidazole
- dinaphthalen-1-yl-[4-(oxiran-2-ylmethoxy)phenyl]phosphane
- 1-[2-azanyl-5-(trifluoromethyl)phenyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- (4-methylphenyl)-bis[4-(oxiran-2-ylmethoxy)phenyl]phosphane
- 2-(4-azanylpyridin-3-yl)ethanamide hydrochloride
- 2-(4-azanylpyridin-3-yl)ethanamide
- 4-dinaphthalen-2-ylphosphanylphenol
