2,3-diethoxy-6-propan-2-yl-indolo[3,2-b]quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)C(C)C)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)C(C)C)OCC
InChI
InChI=1S/C21H23N3O2/c1-5-25-18-11-15-16(12-19(18)26-6-2)23-21-20(22-15)14-9-7-8-10-17(14)24(21)13(3)4/h7-13H,5-6H2,1-4H3
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
- propan-2-yl 2-[5-[(4-bromophenyl)sulfonylamino]-2-oxidanyl-phenyl]-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
- N-[[1,3-bis(oxidanylidene)isoindol-4-yl]carbamothioyl]-4-fluoranyl-benzamide
- N-(3-imidazol-1-ylpropyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine
- (6-chloranylpyridin-3-yl)-(3-methylpiperidin-1-yl)methanone
- 2-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]cyclohexan-1-one
- 1-[2-(4-phenylphenyl)-4-propyl-imidazo[1,2-a]benzimidazol-1-yl]ethanone
- [2,4-bis(bromanyl)phenoxy]-(2-bromophenyl)imino-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphane
- [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- 7-(4-fluorophenyl)-5-methyl-N-pyridin-2-yl-4,7-dihydro-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-8-ium-6-carboxamide
- 5-(5-bromanyl-2-oxidanyl-phenyl)carbonyl-N,1-bis[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-pyridine-3-carboxamide
