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5-(3-chlorophenyl)-3-methyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
5-(3-chlorophenyl)-3-methyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CC(C3=CC=CC=C3C2CC1=O)C4=CC(=CC=C4)Cl
Isomeric SMILES
CN1C2CC(C3=CC=CC=C3C2CC1=O)C4=CC(=CC=C4)Cl
InChI
InChI=1S/C19H18ClNO/c1-21-18-10-16(12-5-4-6-13(20)9-12)14-7-2-3-8-15(14)17(18)11-19(21)22/h2-9,16-18H,10-11H2,1H3
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
- 2-(1,2$l^{3}-oxasilinan-2-yl)ethyl-trimethoxy-silane
- 5-(4-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole hydrochloride
- O-(2-ethylhexyl) 3-[naphthalen-1-yl(phenyl)amino]propanethioate
- 5-(4-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
- 2-ethylhexyl 2-methylsulfanyl-2-phenothiazin-10-yl-ethanoate
- 3-chloranylbicyclo[3.2.1]octa-1(8),2,4,6-tetraene; 1-methyl-4-phenyl-pyrrolidin-2-one
- S-methyl 2-(diphenylamino)propanethioate
- 3-chloranylbicyclo[3.2.1]octa-1(8),2,4,6-tetraene
- S-(2-ethylhexyl) 2-(diphenylamino)propanethioate
- 3-methyl-5-(4-methylphenyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole hydrochloride
