methyl 1-[(2-chlorophenyl)methyl]-2-ethyl-indole-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)OC
Isomeric SMILES
CCC1=CC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)OC
InChI
InChI=1S/C19H18ClNO2/c1-3-16-10-13-8-9-14(19(22)23-2)11-18(13)21(16)12-15-6-4-5-7-17(15)20/h4-11H,3,12H2,1-2H3
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
- N-[(5-chloranylthiophen-2-yl)methyl]-3-(2-methylpropanoyl)-2-propyl-1H-indole-6-carboxamide
- methyl (E)-7-[3-methoxy-2-[(E)-4-[1-(2-methylpropyl)cyclobutyl]-4-oxidanyl-but-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoate
- methyl (E)-7-[2-[(E)-4-(1-ethylcyclobutyl)-4-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate
- methyl (E)-7-[2-[(E)-4-[1-(3-fluoranylpropyl)cyclobutyl]-4-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate
- N,N-dimethyl-2-propyl-1H-indole-6-carboxamide
- [(E)-2-(dimethylamino)ethenyl] 3-nitrobenzoate
- 1-[4-[(2-chlorophenyl)methyl]-2-propyl-1H-indol-3-yl]-2-methyl-propan-1-one
- 2-chloranyl-3-(2-methylpropanoyl)-4-[[4-(phenylsulfonylcarbamoyl)phenyl]methyl]-2-propyl-indole-6-carboxamide
- 3-(2-methylpropanoyl)-1H-indole-6-carboxylate
- methyl (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]cyclopentyl]hept-5-enoate
