9-chloranyl-6-[(2-pentoxyphenyl)methyl]indolo[3,2-b]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42
Isomeric SMILES
CCCCCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42
InChI
InChI=1S/C26H24ClN3O/c1-2-3-8-15-31-24-12-7-4-9-18(24)17-30-23-14-13-19(27)16-20(23)25-26(30)29-22-11-6-5-10-21(22)28-25/h4-7,9-14,16H,2-3,8,15,17H2,1H3
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
- 3-[(2,4-dichlorophenyl)methylsulfanyl]-4-(furan-2-ylmethyl)-5-phenyl-1,2,4-triazole
- 1-thiophen-2-yl-N-[2-(1-thiophen-2-ylethylideneamino)ethyl]ethanimine
- 3-[(4-bromophenyl)amino]-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 1-(4-nitrophenyl)-4-(3-phenylprop-2-ynyl)piperazine
- 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-(3-nitrophenyl)methyl]-5-phenyl-1H-pyrazol-3-one
- 9-(3,4-dimethoxyphenyl)-6-(6-nitro-1,3-benzodioxol-5-yl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 2-(4-bromophenyl)-N-(2-chloranyl-4-nitro-phenyl)ethanamide
- 4-butyl-N-(3-methyl-1-oxidanyl-butan-2-yl)benzenesulfonamide
- propan-2-yl 2-[(4-butylphenyl)sulfonylamino]-4-methylsulfanyl-butanoate
- tert-butyl 4-[[4,5-bis(bromanyl)thiophen-2-yl]sulfonylamino]butanoate
