2-(2,4-dichlorophenyl)-5-ethyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(C2)C3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(C2)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H15Cl2N/c1-2-10-3-6-15-11(7-10)8-16(19-15)13-5-4-12(17)9-14(13)18/h3-7,9,16,19H,2,8H2,1H3
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
- 5-(3-methoxyphenyl)-N-(2-methylpropyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- N-(4-methoxyphenyl)-4-[2-[(phenylmethyl)amino]prop-1-enylimino]-1,3-thiazet-2-amine
- methyl 5-methyl-3-[2-(4-phenylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate
- N-(4-nitrophenyl)methanesulfonamide
- methyl N-(4-fluorophenyl)carbamate
- ethyl 6-tert-butyl-2-[[2-[4-(2-methylpropyl)phenyl]quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 9-(4-chlorophenyl)-6-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-5-[2,2,2-tris(fluoranyl)ethanoyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 1-(3,4-dichlorophenyl)sulfonyl-4-(4-methylphenyl)piperazine
- ethyl 4-[[2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinan-6-yl]carbonylamino]benzoate
- N-(4-morpholin-4-ylsulfonylphenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide
