methyl 9-(3-cyanopropyl)-5,6,7,8-tetrahydrocarbazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=C1)N(C3=C2CCCC3)CCCC#N
Isomeric SMILES
COC(=O)C1=CC2=C(C=C1)N(C3=C2CCCC3)CCCC#N
InChI
InChI=1S/C18H20N2O2/c1-22-18(21)13-8-9-17-15(12-13)14-6-2-3-7-16(14)20(17)11-5-4-10-19/h8-9,12H,2-7,11H2,1H3
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
- methyl 9-[3-[(4,6-dimethoxypyrimidin-2-yl)amino]propyl]-5,6,7,8-tetrahydrocarbazole-3-carboxylate
- methyl 9-(3-morpholin-4-ylsulfonylpropyl)-5,6,7,8-tetrahydrocarbazole-3-carboxylate
- 3-(6-cyano-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-dimethyl-propane-1-sulfonamide
- 2,2-dimethyl-1-[2-[1-[1-(phenylmethyl)pyrrolidin-3-yl]indol-6-yl]-5H-pyrrolo[2,3-b]pyrazin-7-yl]propan-1-one
- methyl 9-[3-[1,3-bis(oxidanylidene)-3a,7a-dihydroisoindol-2-yl]propyl]-5,6,7,8-tetrahydrocarbazole-3-carboxylate
- 2,2-dimethyl-1-[2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-6-yl]-5H-pyrrolo[2,3-b]pyrazin-7-yl]propan-1-one
- 4-(4-methoxyphenyl)-5-[2-(7-piperidin-1-ylheptoxy)-4-propan-2-yloxy-phenyl]-1,2-oxazole
- 4-(4-methoxyphenyl)-5-[2-(7-piperazin-1-ylheptoxy)-4-propan-2-yloxy-phenyl]-1,2-oxazole
- N-[3-(6-bromanyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl]-4,6-dimethoxy-pyrimidin-2-amine
- 4-[7-[2-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]-5-propan-2-yloxy-phenoxy]heptyl]morpholine
