1-[(4-chlorophenyl)methoxy]indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2OCC3=CC=C(C=C3)Cl)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2OCC3=CC=C(C=C3)Cl)C(=O)[O-]
InChI
InChI=1S/C16H12ClNO3/c17-13-7-5-11(6-8-13)10-21-18-14-4-2-1-3-12(14)9-15(18)16(19)20/h1-9H,10H2,(H,19,20)/p-1
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
- 1-[(4-chlorophenyl)methoxy]indole-2-carboxylic acid
- 6-methoxy-2-methyl-pyrazino[1,2-a]indol-1-one
- 2-methyl-7-oxidanyl-pyrazino[1,2-a]indol-1-one
- 7-bromanyl-2H-pyrazino[1,2-a]indol-1-one
- 7-methylsulfonyl-2H-pyrazino[1,2-a]indol-1-one
- 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-7-phenylmethoxy-pyrazino[1,2-a]indol-1-one
- 2-methyl-7-phenylmethoxy-pyrazino[1,2-a]indol-1-one
- 2-(2-dimethylaminoethyl)pyrazino[1,2-a]indol-1-one
- 6,8-dimethoxy-2H-pyrazino[1,2-a]indol-1-one
- 7-bromanyl-9-methyl-2H-pyrazino[1,2-a]indol-1-one
