isoindolo[2,1-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC3=C4C=CC=CC4=CN23
Isomeric SMILES
C1=CC=C2C(=C1)N=CC3=C4C=CC=CC4=CN23
InChI
InChI=1S/C15H10N2/c1-2-6-12-11(5-1)10-17-14-8-4-3-7-13(14)16-9-15(12)17/h1-10H
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
- thiochromeno[3,2-b]indole
- 3,4-dihydro-1H-2,1-benzoxazine
- pyrano[2,3-a]carbazole
- 3,4-dihydro-2H-1,3-benzothiazine
- 1H-indolo[3,2-c]quinoline
- tert-butyl N-[2-(2-ethoxyphenyl)ethyl]-N-[5-oxidanylidene-5-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pentyl]carbamate
- 5-(5-chloranylpentanoyl)-2-methyl-isoindole-1,3-dione
- 2-(3-chloranylbutyl)-5,6-dimethoxy-3-oxidanylidene-1H-indene-2-carboxylate
- 1-(3-azanyl-4-methoxy-phenyl)-3-(1-ethanoylpiperidin-4-yl)propan-1-one
- 2-(3-chloranylbutyl)-5,6-dimethoxy-3-oxidanylidene-1H-indene-2-carboxylic acid
