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2-(diethylaminomethyl)-6,7-dimethoxy-1,9-dihydropyrimido[4,5-b]indol-4-one
2-(diethylaminomethyl)-6,7-dimethoxy-1,9-dihydropyrimido[4,5-b]indol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=NC(=O)C2=C(N1)NC3=CC(=C(C=C32)OC)OC
Isomeric SMILES
CCN(CC)CC1=NC(=O)C2=C(N1)NC3=CC(=C(C=C32)OC)OC
InChI
InChI=1S/C17H22N4O3/c1-5-21(6-2)9-14-19-16-15(17(22)20-14)10-7-12(23-3)13(24-4)8-11(10)18-16/h7-8H,5-6,9H2,1-4H3,(H2,18,19,20,22)
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
- (NE)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethyl-2,3-dihydrochromen-4-ylidene]hydroxylamine
- 6,7-dimethoxy-4-(4-methylpiperazin-1-yl)-2-[(4-methylpiperazin-1-yl)methyl]-9H-pyrimido[4,5-b]indole
- N,N-diethyl-6,7-dimethoxy-2-[(4-methylpiperazin-1-yl)methyl]-9H-pyrimido[4,5-b]indol-4-amine
- ethyl 4-[[4-(4-ethoxycarbonylpiperazin-1-yl)-6,7-dimethoxy-9H-pyrimido[4,5-b]indol-2-yl]methyl]piperazine-1-carboxylate
- N-[[6,7-dimethoxy-4-(4-methylpiperazin-1-yl)-9H-pyrimido[4,5-b]indol-2-yl]methyl]-N-ethyl-ethanamine
- ethyl 4-(2-chloroethyl)-7-methoxy-2,3-dihydroquinoxaline-1-carboxylate
- N-[(6,7-dimethoxy-4-piperidin-1-yl-9H-pyrimido[4,5-b]indol-2-yl)methyl]-N-ethyl-ethanamine
- 2-azanyl-6,7-dimethoxy-1,9-dihydropyrimido[4,5-b]indol-4-one
- ethyl 4-(2-azanyl-6,7-dimethoxy-9H-pyrimido[4,5-b]indol-4-yl)piperazine-1-carboxylate
- 6,7-dimethoxy-4-piperazin-1-yl-9H-pyrimido[4,5-b]indol-2-amine
