3-(1H-indol-3-yl)oxirane-2-carboxamide

Systemtic Name: 3-(1H-indol-3-yl)oxirane-2-carboxamide Openeye Name: 3-(1H-indol-3-yl)oxirane-2-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-oxiranecarboxamide IUPAC Name: 3-(1H-indol-3-yl)oxirane-2-carboxamide Traditional Name: 3-(1H-indol-3-yl)oxirane-2-carboxamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c12-11(14)10-9(15-10)7-5-13-8-4-2-1-3-6(7)8/h1-5,9-10,13H,(H2,12,14)