6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C(N2)CCCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(N2)CCCC3)OC
InChI
InChI=1S/C14H17NO2/c1-16-13-7-10-9-5-3-4-6-11(9)15-12(10)8-14(13)17-2/h7-8,15H,3-6H2,1-2H3
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
- 2-methyl-2-propyl-1,3-oxathiolane
- 2-tert-butyl-2-methyl-1,3-oxathiolane
- 3-[(3-chloranylphenoxy)methyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one
- 3-[(4-chloranylphenoxy)methyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one
- 2-thiophen-2-yl-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
- N-[(E)-(4-chlorophenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
- N-[(E)-(4-nitrophenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
- 1-oxidanyloct-7-en-4-one
- dec-1-en-9-yn-5-one
- [(5R,8S,8aS)-5-pentyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]methanol
