2-(2,4-dichlorophenyl)-5-ethoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(C2)C3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(C2)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H15Cl2NO/c1-2-20-12-4-6-15-10(7-12)8-16(19-15)13-5-3-11(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
- N-(5-chloranyl-2-nitro-phenyl)-2-(4-methylpiperidin-1-yl)ethanamide
- 2-[[1-(3-bromophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
- 2-[[6-methoxy-1-(4-methoxy-2,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- N-[3-(4-chlorophenyl)sulfonyl-2-methyl-4-oxidanyl-5-propan-2-yl-phenyl]-4-nitro-benzamide
- 6-bromanyl-3-(6-bromanyl-5-phenyl-quinolin-2-yl)-N-(4-methoxyphenyl)-4-phenyl-quinolin-2-amine
- ethyl 6-ethyl-2-[(2-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]naphthalen-2-olate
- 1-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]naphthalen-2-ol
- 1-(2-methyl-3H-benzimidazol-1-ium-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol
- N-(1,3-benzodioxol-5-yl)-2-[3-(3-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
