2-[1-[(3-nitrophenyl)methyl]indol-3-yl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CN(C2=CC=CC=C21)CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)O
Isomeric SMILES
CCC(C1=CN(C2=CC=CC=C21)CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C19H18N2O4/c1-2-15(19(22)23)17-12-20(18-9-4-3-8-16(17)18)11-13-6-5-7-14(10-13)21(24)25/h3-10,12,15H,2,11H2,1H3,(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
- 1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine
- 2-[4-[2-[bis[4-(2-methylpropyl)phenyl]methylamino]phenyl]carbonyl-2-methyl-1H-indol-3-yl]butanoic acid
- 3-methyl-6-phenylmethoxy-2,3-dihydro-1,4-benzodioxine
- 2-[2-[bis[3-(2-methylpropyl)phenyl]methylamino]phenyl]carbonyl-2-(1H-indol-3-yl)butanoic acid
- N-ethyl-N-methyl-6,7-dihydro-[1,3]dioxolo[4,5-g][1,4]benzodioxin-6-amine
- 2-[1-(3-aminophenyl)carbonyl-5-chloranyl-indol-3-yl]butanoic acid
- 6-methoxy-N,N-dimethyl-2,3-dihydro-1,4-benzodioxin-3-amine
- 2-methyl-2-[1-(3-nitrophenyl)carbonylindol-3-yl]butanoic acid
- 3-[ethyl(methyl)amino]-2,3-dihydro-1,4-benzodioxin-6-ol
- 2-[1-(3-aminophenyl)sulfonylindol-3-yl]butanoic acid
