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ethyl N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate
ethyl N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)OCC
Isomeric SMILES
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)OCC
InChI
InChI=1S/C17H23N3O2/c1-3-18-11-5-7-15-13(9-11)14-10-12(6-8-16(14)20-15)19-17(21)22-4-2/h6,8,10-11,18,20H,3-5,7,9H2,1-2H3,(H,19,21)
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-(1-azanylethoxy)benzoic acid
- 2-(4-methylphenyl)-5-(3-nitrophenyl)-1,3,4-thiadiazole
- 3-[4-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]phenyl]-N,N-dimethyl-prop-1-yn-1-amine
- 2-[4-(bromomethyl)phenyl]-5-(3-nitrophenyl)-1,3,4-thiadiazole
- 2-(1-methylpyrazol-3-yl)ethyl methanesulfonate
- ethyl 3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxylate
- 2-phenoxy-2-(1,3-thiazol-2-yl)ethanoic acid
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-phenethyl-urea
- 4-methylbenzenecarboximidate hydrochloride
- 4-azanyl-5,10-dihydrocyclohepta[b]indol-7-ol
