4-propoxy-5H-pyrimido[5,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC=NC2=C1NC3=CC=CC=C32
Isomeric SMILES
CCCOC1=NC=NC2=C1NC3=CC=CC=C32
InChI
InChI=1S/C13H13N3O/c1-2-7-17-13-12-11(14-8-15-13)9-5-3-4-6-10(9)16-12/h3-6,8,16H,2,7H2,1H3
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
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-5-(2-methoxyethylamino)-1,3-oxazole-4-carbonitrile
- ethyl 2-(1,3-benzoxazol-2-ylamino)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrimidine-5-carboxylate
- (2E,6E)-5-azanylidene-6-[[1-(3-chloranyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(2-morpholin-4-yl-2-oxidanylidene-ethylidene)-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- [azanyl-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium
- 1-[(4-chlorophenyl)methyl]-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline
- 4-chloranyl-N-ethyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide
- [(2Z)-2-[(3-fluorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] propanoate
- methyl 4-[7-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-4-oxidanylidene-chromen-3-yl]oxybenzoate
- 8-chloranyl-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine
- 2-[(1S)-3,9-bis(oxidanylidene)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-diethyl-azanium
