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

Systemtic Name: 3-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C14H14ClN5O MolecularWeight: 303.74686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=NNC(=NC1=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN5O/c1-8-13(21)18-14(20-19-8)16-5-4-9-7-17-12-3-2-10(15)6-11(9)12/h2-3,6-7,17H,4-5H2,1H3,(H2,16,18,20,21)