2-azanyl-3-(1H-indol-3-yl)oxirane-2-carboxylic acid

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)oxirane-2-carboxylic acid Openeye Name: 2-amino-3-(1H-indol-3-yl)oxirane-2-carboxylic acid CAS Name: 2-amino-3-(1H-indol-3-yl)-2-oxiranecarboxylic acid IUPAC Name: 2-amino-3-(1H-indol-3-yl)oxirane-2-carboxylic acid Traditional Name: 2-amino-3-(1H-indol-3-yl)oxirane-2-carboxylic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(O3)(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C(O3)(C(=O)O)N

InChI

InChI=1S/C11H10N2O3/c12-11(10(14)15)9(16-11)7-5-13-8-4-2-1-3-6(7)8/h1-5,9,13H,12H2,(H,14,15)