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methyl N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate
methyl 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)OC
Isomeric SMILES
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)OC
InChI
InChI=1S/C16H21N3O2/c1-3-17-10-4-6-14-12(8-10)13-9-11(18-16(20)21-2)5-7-15(13)19-14/h5,7,9-10,17,19H,3-4,6,8H2,1-2H3,(H,18,20)
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
- 4-chloranyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- 2-sulfanylidene-1H-naphthalene-1-carbonyl chloride
- 4-cyano-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
- 6-bromanyl-9-[2-(4-nitrophenyl)propan-2-yl]-1,2,3,4-tetrahydrocarbazol-3-amine
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoranyl-benzamide; methane
- N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]furan-3-carboxamide
- 6-azanyl-9-methyl-9-phenethyl-5,6,7,8-tetrahydrocarbazol-9-ium-3-ol
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoranyl-benzamide; ethane
- N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluoranyl-benzamide hydrobromide
- 4-bromanyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
