4-methoxy-9H-pyrido[3,4-b]indol-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C3=C(C(=CC=C3)O)NC2=CN=C1
Isomeric SMILES
COC1=C2C3=C(C(=CC=C3)O)NC2=CN=C1
InChI
InChI=1S/C12H10N2O2/c1-16-10-6-13-5-8-11(10)7-3-2-4-9(15)12(7)14-8/h2-6,14-15H,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
- 3,10-dimethyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one
- ethyl 6-azanyl-2-methyl-4-sulfanylidene-1,3-oxazine-5-carboxylate
- 6-[2,4-bis(fluoranyl)phenyl]hexan-1-ol
- 4,7-bis(oxidanylidene)-5-propyl-octanoic acid
- methyl 3-(6,9-dioxaspiro[4.4]nonan-4-yl)propanoate
- tert-butyl 3-ethanoyl-4-oxidanylidene-pentanoate
- (3S,4aR)-3-phenyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one
- methyl (11S)-11-methylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-7-carboxylate
- 7-phenyl-3,4,4a,5-tetrahydro-1H-cyclopenta[c]pyran-6-one
- (3R)-1,2,3,4-tetrahydrophenanthrene-3,9-diol
