2-(1H-indol-3-yl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4N=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4N=C3
InChI
InChI=1S/C16H11N3/c1-2-6-13-11(5-1)12(9-17-13)16-10-18-14-7-3-4-8-15(14)19-16/h1-10,17H
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-[(1R,5S)-5-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]ethanol
- 2-(hydroxymethyl)-1-methyl-[1]benzothiolo[3,2-b]pyridin-4-one
- (2R)-2-azanyl-3-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanoic acid
- (2R)-2-azanyl-3-[(2-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanoic acid
- methyl (2S,3S)-3-(methoxycarbonylamino)-4-methyl-2-propan-2-yl-pentanoate
- [(2S)-2-methylbutyl] 2-(1H-indol-3-yl)ethanoate
- 1-[2-(4,4-dimethyl-5,6-dihydro-1,3-oxazin-2-yl)phenyl]propan-1-one
- 1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-methyl-phenyl]propan-1-one
- (2Z)-2-(4,4-dimethylpyrrolidin-2-ylidene)-1-(3-methoxyphenyl)ethanone
- 2-oxidanylbenzo[de]isoquinoline-1,3-dithione
