1-[2-(4-nitrophenyl)ethyl]indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2CCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2CCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C17H14N2O4/c20-17(21)16-11-13-3-1-2-4-15(13)18(16)10-9-12-5-7-14(8-6-12)19(22)23/h1-8,11H,9-10H2,(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
- 5-[2-azanyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenyl-2-sulfanylidene-ethyl]-1H-indole-2-carboxylic acid
- [4-[[[1-[(3-carbamimidoylphenyl)methyl]-5-fluoranyl-indol-2-yl]carbonylamino]methyl]phenyl]-dimethyl-prop-2-enyl-azanium; ethanoic acid; chloride
- [4-[[[4-bromanyl-1-[(3-cyanophenyl)methyl]indol-2-yl]carbonylamino]methyl]phenyl]-trimethyl-azanium iodide
- [4-[[[1-[(3-cyanophenyl)methyl]-4-methyl-indol-2-yl]carbonylamino]methyl]phenyl]-dimethyl-(phenylmethyl)azanium bromide
- 1-prop-2-ynylindole-2-carboxylic acid
- 1-[(3-carbamimidoylphenyl)methyl]-4-oxidanyl-indole-2-carboxylic acid
- 1-[(3-carbamothioylphenyl)methyl]-4-phenylmethoxy-indole-2-carboxylic acid
- tert-butyl (NZ)-N-[azanyl-[4-[3-[2-(pyridin-4-ylmethylcarbamoyl)indol-1-yl]prop-1-ynyl]phenyl]methylidene]carbamate
- 4-(dimethylamino)benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- [4-[[[1-[(3-carbamimidoylphenyl)methyl]-4-oxidanyl-indol-2-yl]carbonylamino]methyl]phenyl]-trimethyl-azanium; ethanoic acid; ethanoate
