1-(aziridin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(aziridin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(aziridin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(1-aziridinyl)-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(aziridin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-ethylenimino-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN1C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C12H10N2O2/c15-11(12(16)14-5-6-14)9-7-13-10-4-2-1-3-8(9)10/h1-4,7,13H,5-6H2