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

Systemtic Name: 4-azanyl-6-methyl-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1,2,4-triazin-5-one Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC3=NN=C(C(=O)N3N)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC3=NN=C(C(=O)N3N)C

InChI

InChI=1S/C15H18N6O/c1-9-3-4-13-12(7-9)11(8-18-13)5-6-17-15-20-19-10(2)14(22)21(15)16/h3-4,7-8,18H,5-6,16H2,1-2H3,(H,17,20)