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2-[7-(aziridin-1-yl)heptyl]pyrrolo[3,4-g]isoquinoline-4,9-dione

2-[7-(aziridin-1-yl)heptyl]pyrrolo[3,4-g]isoquinoline-4,9-dione

Systemtic Name:2-[7-(aziridin-1-yl)heptyl]pyrrolo[3,4-g]isoquinoline-4,9-dione
Openeye Name:2-[7-(aziridin-1-yl)heptyl]pyrrolo[3,4-g]isoquinoline-4,9-dione
CAS Name:2-[7-(1-aziridinyl)heptyl]pyrrolo[3,4-g]isoquinoline-4,9-dione
IUPAC Name:2-[7-(aziridin-1-yl)heptyl]pyrrolo[3,4-g]isoquinoline-4,9-dione
Traditional Name:2-(7-ethyleniminoheptyl)pyrrol[3,4-g]isoquinoline-4,9-quinone
Formula: C20H23N3O2
MolecularWeight: 337.41552
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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCCCCCCN2C=C3C(=C2)C(=O)C4=C(C3=O)C=CN=C4


Isomeric SMILES

C1CN1CCCCCCCN2C=C3C(=C2)C(=O)C4=C(C3=O)C=CN=C4


InChI

InChI=1S/C20H23N3O2/c24-19-15-6-7-21-12-16(15)20(25)18-14-23(13-17(18)19)9-5-3-1-2-4-8-22-10-11-22/h6-7,12-14H,1-5,8-11H2


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