6-(naphthalen-1-ylmethyl)indolo[3,2-b]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53
InChI
InChI=1S/C25H17N3/c1-2-11-19-17(8-1)9-7-10-18(19)16-28-23-15-6-3-12-20(23)24-25(28)27-22-14-5-4-13-21(22)26-24/h1-15H,16H2
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
- methyl 4-[[3-[(2,5-dimethoxyphenyl)carbamoyl]-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-2-yl]carbonylamino]benzoate
- 4-[3,4-bis(chloranyl)-2,5-bis(oxidanylidene)pyrrol-1-yl]benzenesulfonamide
- 6-[[2,6-bis(chloranyl)phenyl]methyl]indolo[3,2-b]quinoxaline
- 1-[4-[3,4-bis(chloranyl)-2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]sulfonylurea
- methyl 4-[[3-[(2,4-dimethoxyphenyl)carbamoyl]-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-2-yl]carbonylamino]benzoate
- N-[4-[3,4-bis(chloranyl)-2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]sulfonylethanamide
- 6-[(4-nitrophenyl)methyl]indolo[3,2-b]quinoxaline
- 2-[4-[3,4-bis(chloranyl)-2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]sulfonylguanidine
- methyl 4-(indolo[3,2-b]quinoxalin-6-ylmethyl)benzoate
- 4-[3,4-bis(chloranyl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
