3-[(6-nitroindol-1-yl)methyl]furan-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2CC3=C(OC=C3)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC2=C1C=CN2CC3=C(OC=C3)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O5/c17-14(18)13-10(4-6-21-13)8-15-5-3-9-1-2-11(16(19)20)7-12(9)15/h1-7H,8H2,(H,17,18)
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-(6-azanylindol-1-yl)-N,N-diethyl-ethanamide
- 2-(6-azanylindol-1-yl)-N-(2-methylpropyl)ethanamide
- 1-[(3-fluoranyl-4-methoxy-phenyl)methyl]indol-6-amine
- methyl 2-(6-azanylindol-1-yl)ethanoate
- 5-(6-nitroindol-1-yl)pentanoic acid
- 2-(6-azanylindol-1-yl)ethanamide
- methyl 3-(6-nitroindol-1-yl)propanoate
- 2-(6-azanylindol-1-yl)-N-butan-2-yl-ethanamide
- ethyl 2-(6-nitroindol-1-yl)ethanoate
- 2-(6-azanylindol-1-yl)-N-propan-2-yl-ethanamide
