3-cyano-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)O)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)O)C#N
InChI
InChI=1S/C17H10Cl2N2O2/c18-13-6-5-10(7-14(13)19)9-21-15-4-2-1-3-11(15)12(8-20)16(21)17(22)23/h1-7H,9H2,(H,22,23)
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
- [2,4,6-tris(chloranyl)phenyl] 2-oxidanylidene-3-[2,4,6-tris(chloranyl)phenyl]propanoate
- 5-chloranyl-1-[(4-methoxyphenyl)methyl]indole-2-carboxylic acid
- 5-chloranyl-1-[(3-nitrophenyl)methyl]indole-2-carboxylic acid
- N,N-diethyl-2-(6-methoxy-6-pentyl-1,2-dioxan-3-yl)ethanamide
- 2-(6-methoxy-6-pentyl-1,2-dioxan-3-yl)-N-methyl-ethanamide
- (E)-3-(4-acetamidophenyl)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide chloride
- 5-[(E)-3-[[2-[[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-pyridine-2-carboxamide dichloride
- methyl 4-oxidanylidene-4-[[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[(2S)-2-[[(2S)-4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]propan-2-yl]amino]butanoate
- 1-[(3,4-dichlorophenyl)methyl]-4-methylsulfonyl-indole-2-carboxylic acid
- 1-[[6-methoxy-2-(trifluoromethyl)quinazolin-4-yl]amino]-3-methyl-pyrrole-2,5-dione
