3-(1H-indol-3-yl)-3-(2-nitrophenyl)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-3-(2-nitrophenyl)propanoic acid Openeye Name: 3-(1H-indol-3-yl)-3-(2-nitrophenyl)propanoic acid CAS Name: 3-(1H-indol-3-yl)-3-(2-nitrophenyl)propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-3-(2-nitrophenyl)propanoic acid Traditional Name: 3-(1H-indol-3-yl)-3-(2-nitrophenyl)propionic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c20-17(21)9-13(12-6-2-4-8-16(12)19(22)23)14-10-18-15-7-3-1-5-11(14)15/h1-8,10,13,18H,9H2,(H,20,21)