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

Systemtic Name: 4-azanyl-3-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-6-methyl-1,2,4-triazin-5-one Formula: C14H15ClN6O MolecularWeight: 318.7615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN6O/c1-8-13(22)21(16)14(20-19-8)17-5-4-9-7-18-12-3-2-10(15)6-11(9)12/h2-3,6-7,18H,4-5,16H2,1H3,(H,17,20)