2-[2-(aziridin-1-yl)ethyl]pyrrolo[3,4-g]isoquinoline-4,9-dione

Systemtic Name: 2-[2-(aziridin-1-yl)ethyl]pyrrolo[3,4-g]isoquinoline-4,9-dione Openeye Name: 2-[2-(aziridin-1-yl)ethyl]pyrrolo[3,4-g]isoquinoline-4,9-dione CAS Name: 2-[2-(1-aziridinyl)ethyl]pyrrolo[3,4-g]isoquinoline-4,9-dione IUPAC Name: 2-[2-(aziridin-1-yl)ethyl]pyrrolo[3,4-g]isoquinoline-4,9-dione Traditional Name: 2-(2-ethyleniminoethyl)pyrrol[3,4-g]isoquinoline-4,9-quinone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCN2C=C3C(=C2)C(=O)C4=C(C3=O)C=CN=C4

Isomeric SMILES

C1CN1CCN2C=C3C(=C2)C(=O)C4=C(C3=O)C=CN=C4

InChI

InChI=1S/C15H13N3O2/c19-14-10-1-2-16-7-11(10)15(20)13-9-18(8-12(13)14)6-5-17-3-4-17/h1-2,7-9H,3-6H2