4-methoxy-5H-pyrimido[5,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC2=C1NC3=CC=CC=C32
Isomeric SMILES
COC1=NC=NC2=C1NC3=CC=CC=C32
InChI
InChI=1S/C11H9N3O/c1-15-11-10-9(12-6-13-11)7-4-2-3-5-8(7)14-10/h2-6,14H,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
- 4-ethoxy-8-fluoranyl-5H-pyrimido[5,4-b]indole
- 1-(4-bromophenyl)-3-naphthalen-2-yl-urea
- 4-ethoxy-8-methoxy-5H-pyrimido[5,4-b]indole
- 4,8-dimethoxy-5H-pyrimido[5,4-b]indole
- 8-methoxy-1,5-dihydropyrimido[5,4-b]indole-4-thione
- 4-methoxy-8-methyl-5H-pyrimido[5,4-b]indole
- 3-azanyl-8-fluoranyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione
- 1-(2,6-dimethyl-1H-indol-3-yl)-2-phenylsulfanyl-ethanone
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2-chlorophenyl)ethanamide
- (3S)-3-morpholin-4-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide
