(2R)-2-(furan-2-ylmethylazaniumyl)-2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2R)-2-(furan-2-ylmethylazaniumyl)-2-(1H-indol-3-yl)ethanoate Openeye Name: (2R)-2-(2-furylmethylammonio)-2-(1H-indol-3-yl)acetate CAS Name: (2R)-2-(2-furanylmethylammonio)-2-(1H-indol-3-yl)acetate IUPAC Name: (2R)-2-(furan-2-ylmethylazaniumyl)-2-(1H-indol-3-yl)acetate Traditional Name: (2R)-2-(2-furfurylammonio)-2-(1H-indol-3-yl)acetate Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C(=O)[O-])[NH2+]CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](C(=O)[O-])[NH2+]CC3=CC=CO3

InChI

InChI=1S/C15H14N2O3/c18-15(19)14(17-8-10-4-3-7-20-10)12-9-16-13-6-2-1-5-11(12)13/h1-7,9,14,16-17H,8H2,(H,18,19)/t14-/m1/s1