7,8-dimethoxy-5H-pyrido[4,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C(N2)C=CN=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(N2)C=CN=C3)OC
InChI
InChI=1S/C13H12N2O2/c1-16-12-5-8-9-7-14-4-3-10(9)15-11(8)6-13(12)17-2/h3-7,15H,1-2H3
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-(methylamino)-2-oxidanylidene-3-(phenylmethyl)-1H-imidazole-5-carbonitrile
- ethyl 2-(1H-benzimidazol-2-yl)-2-cyano-ethanimidate
- 4-ethyl-2-methyl-5-sulfino-benzoic acid
- 6,7-dimethoxy-1,4-dihydro-2,3$l^{4}-benzoxathiine 3-oxide
- 6-[(E)-2-thiophen-3-ylethenyl]-7H-purine
- ethyl (2E)-2-(2,2-dimethoxycyclohexylidene)ethanoate
- methyl (1S,3S)-3-prop-2-enyl-3,4-dihydro-1H-isochromene-1-carboxylate
- 2,2-dimethyl-6-phenethyl-1,3-dioxin-4-one
- methyl (1R,5S)-5-(4-hydroxyphenyl)cyclohex-3-ene-1-carboxylate
- 6-methyl-7-(phenylcarbonyl)bicyclo[4.1.0]heptan-2-one
