1-(2-chlorophenyl)carbonyl-2,3-dihydroindole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3Cl)C(=O)O
Isomeric SMILES
C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3Cl)C(=O)O
InChI
InChI=1S/C16H12ClNO3/c17-12-7-3-2-6-11(12)15(19)18-13-8-4-1-5-10(13)9-14(18)16(20)21/h1-8,14H,9H2,(H,20,21)
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
- 3-methyl-2-(4-oxidanylpiperidin-1-yl)butanoic acid
- N-[1-(4-ethylphenyl)ethyl]-2,3-dimethyl-aniline
- 2-(azocan-1-yl)-2-[2-(trifluoromethyl)phenyl]ethanamine
- N-[3-[1-(2-bromophenyl)ethylamino]phenyl]methanesulfonamide
- N-(2-bromanyl-4-methyl-phenyl)-2-methyl-piperidine-1-sulfonamide
- N'-butyl-N'-ethyl-1-(4-ethylphenyl)ethane-1,2-diamine
- 4-(1-azanylethyl)-N-(3-chloranyl-4-methyl-phenyl)benzenesulfonamide
- 2-(3-fluorophenyl)-1-(4-propylphenyl)ethanamine
- N2,N2,4-trimethyl-N1-(1-thiophen-2-ylpropyl)pentane-1,2-diamine
- 3-methyl-N-(1-naphthalen-1-ylethyl)butan-2-amine
