2-[1-[(3-nitrophenyl)methyl]indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)[N+](=O)[O-])CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)[N+](=O)[O-])CC(=O)O
InChI
InChI=1S/C17H14N2O4/c20-17(21)9-13-11-18(16-7-2-1-6-15(13)16)10-12-4-3-5-14(8-12)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
- tert-butyl 3-azanyl-6-methoxy-2-methyl-benzoate
- tert-butyl 3-azanyl-6-fluoranyl-2-methyl-benzoate
- 2-[1-(pyridin-4-ylmethyl)indol-3-yl]ethanoic acid
- 2-(1-chloranyl-2-methyl-indol-3-yl)ethanoic acid
- 4-[(5-fluoranyl-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-N-methyl-naphthalen-2-amine
- 2-[3-butyl-2-methyl-1-(phenylmethyl)-2H-indol-3-yl]ethanoic acid
- N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-ylmethyl)naphthalen-1-amine hydrate dihydrochloride
- 2-[3-(3-aminophenyl)-5-methoxy-1,2-dimethyl-2H-indol-3-yl]ethanoic acid
- N,N-diethyl-N'-[2-ethyl-2-(hydroxymethyl)butyl]sulfonyl-methanimidamide
- 2-[1-(pyridin-3-ylmethyl)indol-3-yl]ethanoic acid
