2-azanyl-3-[2-(2-oxidanyl-2,3-dihydro-1H-indol-3-yl)-1H-indol-3-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[2-(2-oxidanyl-2,3-dihydro-1H-indol-3-yl)-1H-indol-3-yl]propanoic acid Openeye Name: 2-amino-3-[2-(2-hydroxyindolin-3-yl)-1H-indol-3-yl]propanoic acid CAS Name: 2-amino-3-[2-(2-hydroxy-2,3-dihydro-1H-indol-3-yl)-1H-indol-3-yl]propanoic acid IUPAC Name: 2-amino-3-[2-(2-hydroxy-2,3-dihydro-1H-indol-3-yl)-1H-indol-3-yl]propanoic acid Traditional Name: 2-amino-3-[2-(2-hydroxyindolin-3-yl)-1H-indol-3-yl]propionic acid Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(N2)O)C3=C(C4=CC=CC=C4N3)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(N2)O)C3=C(C4=CC=CC=C4N3)CC(C(=O)O)N

InChI

InChI=1S/C19H19N3O3/c20-13(19(24)25)9-12-10-5-1-3-7-14(10)21-17(12)16-11-6-2-4-8-15(11)22-18(16)23/h1-8,13,16,18,21-23H,9,20H2,(H,24,25)