2-[2-azanyl-3-(1H-indol-3-yl)propanoyl]azetidine-1-carboxylic acid

Systemtic Name: 2-[2-azanyl-3-(1H-indol-3-yl)propanoyl]azetidine-1-carboxylic acid Openeye Name: 2-[2-amino-3-(1H-indol-3-yl)propanoyl]azetidine-1-carboxylic acid CAS Name: 2-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-1-azetidinecarboxylic acid IUPAC Name: 2-[2-amino-3-(1H-indol-3-yl)propanoyl]azetidine-1-carboxylic acid Traditional Name: 2-[2-amino-3-(1H-indol-3-yl)propanoyl]azetidine-1-carboxylic acid Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)C(CC2=CNC3=CC=CC=C32)N)C(=O)O

Isomeric SMILES

C1CN(C1C(=O)C(CC2=CNC3=CC=CC=C32)N)C(=O)O

InChI

InChI=1S/C15H17N3O3/c16-11(14(19)13-5-6-18(13)15(20)21)7-9-8-17-12-4-2-1-3-10(9)12/h1-4,8,11,13,17H,5-7,16H2,(H,20,21)