6-methoxy-2,3,4,9-tetrahydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=C2CCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=C2CCCC3
InChI
InChI=1S/C13H15NO/c1-15-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h6-8,14H,2-5H2,1H3
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
- 1-(2-ethyl-3-methyl-indol-1-yl)ethanone
- 1-(3-ethyl-2-methyl-indol-1-yl)ethanone
- 2-(1-methylpyrrol-2-yl)-2-phenyl-ethanol
- N-(2-ethylpyrrol-1-yl)-N-methyl-pyridin-4-amine
- 3-(phenylmethyl)-N-propan-2-yl-but-3-en-2-imine
- 3-methylidene-1-(phenylmethyl)azepane
- (E)-2-ethenyl-N,N-dimethyl-4-phenyl-but-3-en-1-amine
- N-octylpropanethioamide
- oxidanyl-oxidanylidene-(4-oxidanylpiperidin-1-ium-4-yl)phosphanium chloride
- methyl 3-chloranyl-5-methoxy-pyridine-4-carboxylate
