4,8-diethoxy-5H-pyrimido[5,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3OCC
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3OCC
InChI
InChI=1S/C14H15N3O2/c1-3-18-9-5-6-11-10(7-9)12-13(17-11)14(19-4-2)16-8-15-12/h5-8,17H,3-4H2,1-2H3
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
- N-[3-(2-bromophenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]ethanamide
- N-(4-fluorophenyl)-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- N2-phenyl-6-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1,3,5-triazine-2,4-diamine
- 2-(4-methoxyphenyl)-3-(3-methylbutyl)imidazo[4,5-b]quinoxaline
- 1-(cyclopentylamino)-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 8-(ethylamino)-3-methyl-7-(2-phenoxyethyl)purine-2,6-dione
- 4-methyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide
- 1-(4-chloranyl-2-methyl-phenyl)-3-(2,2-dimethoxyethyl)thiourea
- 5-tert-butyl-2-methyl-4-nitro-N-(phenylmethyl)pyrazole-3-carboxamide
- 6-(3-chlorophenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
