5-(aziridin-1-yl)-1H-indole-4,7-dione

Systemtic Name: 5-(aziridin-1-yl)-1H-indole-4,7-dione Openeye Name: 5-(aziridin-1-yl)-1H-indole-4,7-dione CAS Name: 5-(1-aziridinyl)-1H-indole-4,7-dione IUPAC Name: 5-(aziridin-1-yl)-1H-indole-4,7-dione Traditional Name: 5-ethylenimino-1H-indole-4,7-quinone Formula: C10H8N2O2 MolecularWeight: 188.18272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=CC(=O)C3=C(C2=O)C=CN3

Isomeric SMILES

C1CN1C2=CC(=O)C3=C(C2=O)C=CN3

InChI

InChI=1S/C10H8N2O2/c13-8-5-7(12-3-4-12)10(14)6-1-2-11-9(6)8/h1-2,5,11H,3-4H2