3-(chloromethyl)-7-methoxy-2,3,4,9-tetrahydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(N2)CCC(C3)CCl
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(N2)CCC(C3)CCl
InChI
InChI=1S/C14H16ClNO/c1-17-10-3-4-11-12-6-9(8-15)2-5-13(12)16-14(11)7-10/h3-4,7,9,16H,2,5-6,8H2,1H3
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
- 3-[[5-(3-methoxyphenyl)-1,2,3,6-tetrahydropyridin-6-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole
- 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazole
- 4-[2-(2,3,4,9-tetrahydro-1H-carbazol-3-ylmethyl)-1,2,3,6-tetrahydropyridin-4-yl]benzenecarbonitrile
- 3-[[4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole
- 2-(6-oxidanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone
- 2-[2-(2,3,4,9-tetrahydro-1H-carbazol-3-ylmethyl)-1,2,3,6-tetrahydropyridin-4-yl]phenol
- 3-[(4-phenylpyridin-1-ium-1-yl)methyl]-3,4-dihydro-2H-carbazole bromide
- 3-[(4-phenylpyridin-1-ium-1-yl)methyl]-3,4-dihydro-2H-carbazole
- 6-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol
- (7-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methanone
