6,7-dimethoxy-9H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C(N2)C=NC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(N2)C=NC=C3)OC
InChI
InChI=1S/C13H12N2O2/c1-16-12-5-9-8-3-4-14-7-11(8)15-10(9)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
- 3,4-dihydropyridin-2-yl tris(fluoranyl)methanesulfonate; 5,6-dimethoxy-1-(phenylsulfonyl)indole
- 3,4-dihydropyridin-2-yl tris(fluoranyl)methanesulfonate
- 5,6-dimethoxy-1-(phenylsulfonyl)indole
- 1-(phenylmethyl)sulfonylpiperidin-3-ol
- 7-methoxy-2-(phenylmethyl)sulfonyl-5-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
- 1-(phenylmethyl)sulfonylpiperidin-4-one
- 2-methoxy-5-[4-[(2S)-2-trimethylsilylcyclopropyl]phenyl]cyclohexa-2,5-diene-1,4-dione
- (2,6-ditert-butyl-4-methyl-phenyl) 2-chloranylethanoate
- 2-[1-(phenylmethyl)sulfonylethyl]naphthalene
- (Z)-3-iodanylbut-2-en-1-ol
