(2S)-3-(1H-indol-3-yl)-2-pyrrol-1-yl-propanoic acid

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-pyrrol-1-yl-propanoic acid Openeye Name: (2S)-3-(1H-indol-3-yl)-2-pyrrol-1-yl-propanoic acid CAS Name: (2S)-3-(1H-indol-3-yl)-2-(1-pyrrolyl)propanoic acid IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-pyrrol-1-ylpropanoic acid Traditional Name: (2S)-3-(1H-indol-3-yl)-2-pyrrol-1-yl-propionic acid Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N3C=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N3C=CC=C3

InChI

InChI=1S/C15H14N2O2/c18-15(19)14(17-7-3-4-8-17)9-11-10-16-13-6-2-1-5-12(11)13/h1-8,10,14,16H,9H2,(H,18,19)/t14-/m0/s1