1-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2CC(CC3)C(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2CC(CC3)C(=O)C
InChI
InChI=1S/C15H17NO/c1-9-3-5-14-12(7-9)13-8-11(10(2)17)4-6-15(13)16-14/h3,5,7,11,16H,4,6,8H2,1-2H3
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
- 5-(dimethylamino)-2-ethanoyl-cycloheptan-1-one
- 2-methyl-5H-indol-5-ide; yttrium(3+)
- 2-methyl-5H-indole
- 2-methyl-3-propan-2-yl-oxolane
- 6-bromanyl-3-(dimethylamino)-1,2,3,4-tetrahydrocarbazole-9-sulfinate
- 6-bromanyl-3-(dimethylamino)-1,2,3,4-tetrahydrocarbazole-9-sulfinic acid
- 9,9-dimethyl-N-[1-(4-nitrophenyl)ethyl]-7,11-dioxaspiro[5.5]undecan-3-amine
- N,N,2-trimethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-8-amine
- N,N,2-trimethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-9-amine
- N-[2-methyl-3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]ethanamide
