5-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indole
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Canonical SMILES:
COC1=CC=CC2=C1C3=C(N2)C=NCC3
Isomeric SMILES
COC1=CC=CC2=C1C3=C(N2)C=NCC3
InChI
InChI=1S/C12H12N2O/c1-15-11-4-2-3-9-12(11)8-5-6-13-7-10(8)14-9/h2-4,7,14H,5-6H2,1H3
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
- 9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
- lithium; ethoxyethane; 1,3,5-trimethylbenzene-6-ide
- (3S,4S)-4-cyclohexyl-3-methoxy-4-oxidanyl-butan-2-one
- [(2R)-1-[(2R)-oxiran-2-yl]heptan-2-yl] ethanoate
- ethyl 2-methylidene-4-trimethylsilyl-butanoate
- 11-oxidanylideneundecylsilicon
- 8-chloranyl-1,4-benzoxathiin-2-one
- 5-chloranyl-2-methylsulfanyl-4-[(E)-prop-1-enyl]pyrimidine
- methyl 2-[(2S,3S)-4-oxidanylidene-3-(2-oxidanylpropan-2-yl)azetidin-2-yl]ethanoate
- 3-but-2-ynyl-3-oxidanyl-1H-indol-2-one

