3-[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]-1-phenyl-indole

Systemtic Name: 3-[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]-1-phenyl-indole Openeye Name: 3-[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]-1-phenyl-indole CAS Name: 3-[4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl]-1-phenylindole IUPAC Name: 3-[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]-1-phenylindole Traditional Name: 3-(4,6-diethylenimino-s-triazin-2-yl)-1-phenyl-indole Formula: C21H18N6 MolecularWeight: 354.40782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=NC(=NC(=N2)C3=CN(C4=CC=CC=C43)C5=CC=CC=C5)N6CC6

Isomeric SMILES

C1CN1C2=NC(=NC(=N2)C3=CN(C4=CC=CC=C43)C5=CC=CC=C5)N6CC6

InChI

InChI=1S/C21H18N6/c1-2-6-15(7-3-1)27-14-17(16-8-4-5-9-18(16)27)19-22-20(25-10-11-25)24-21(23-19)26-12-13-26/h1-9,14H,10-13H2