7-methoxy-5H-pyrido[4,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(N2)C=CN=C3
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(N2)C=CN=C3
InChI
InChI=1S/C12H10N2O/c1-15-8-2-3-9-10-7-13-5-4-11(10)14-12(9)6-8/h2-7,14H,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
- 3-methyl-7-phenyl-3,4-diaza-1-azonia-2-azanidabicyclo[3.3.0]octa-1(8),4,6-triene
- 1-[methyl(pyridin-4-yl)amino]pyrrole-2-carbonitrile
- lithium 2-dimethylaminoethyl-[(1R)-1-phenylethyl]azanide
- N',N'-dimethyl-N-[(1R)-1-phenylethyl]ethane-1,2-diamine
- 4-[[deuterio(phenyl)methylidene]amino]phenol
- (NE)-N-(5-methyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide
- propan-2-yl (2S,3R)-3,5-dimethyl-3,6-dihydro-2H-pyran-2-carboxylate
- ethyl 2-ethanoylhept-6-enoate
- 2-but-1-en-2-yl-2-(dioxidanyl)cycloheptan-1-one
- cyclopropyl(naphthalen-1-yl)methanol
