3-[2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydrazinyl]-5-bromanyl-indol-2-one

Systemtic Name: 3-[2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydrazinyl]-5-bromanyl-indol-2-one Openeye Name: 3-[2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydrazino]-5-bromo-indol-2-one CAS Name: 3-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydrazo]-5-bromo-2-indolone IUPAC Name: 3-[2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydrazinyl]-5-bromoindol-2-one Traditional Name: 3-[N'-[4,6-bis(ethylamino)-s-triazin-2-yl]hydrazino]-5-bromo-indol-2-one Formula: C15H17BrN8O MolecularWeight: 405.25248

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NNC2=C3C=C(C=CC3=NC2=O)Br)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)NNC2=C3C=C(C=CC3=NC2=O)Br)NCC

InChI

InChI=1S/C15H17BrN8O/c1-3-17-13-20-14(18-4-2)22-15(21-13)24-23-11-9-7-8(16)5-6-10(9)19-12(11)25/h5-7H,3-4H2,1-2H3,(H,19,23,25)(H3,17,18,20,21,22,24)