3-(aziridin-1-yl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione

Systemtic Name: 3-(aziridin-1-yl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione Openeye Name: 3-(aziridin-1-yl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione CAS Name: 3-(1-aziridinyl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione IUPAC Name: 3-(aziridin-1-yl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione Traditional Name: 3-ethylenimino-6-methyl-11H-indolo[3,2-c]quinoline-1,4-quinone Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)C=C(C2=O)N3CC3)C4=C1C5=CC=CC=C5N4

Isomeric SMILES

CC1=NC2=C(C(=O)C=C(C2=O)N3CC3)C4=C1C5=CC=CC=C5N4

InChI

InChI=1S/C18H13N3O2/c1-9-14-10-4-2-3-5-11(10)20-16(14)15-13(22)8-12(21-6-7-21)18(23)17(15)19-9/h2-5,8,20H,6-7H2,1H3