4-azanyl-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-methyl-1,2,4-triazin-5-one Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C15H18N6O2/c1-9-14(22)21(16)15(20-19-9)17-6-5-10-8-18-13-4-3-11(23-2)7-12(10)13/h3-4,7-8,18H,5-6,16H2,1-2H3,(H,17,20)