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

Systemtic Name: 5-[2-(1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-3-one Openeye Name: 5-[2-(1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-3-one CAS Name: 5-[2-(1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[2-(1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-3-one Traditional Name: 5-[2-(1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-3-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=O)NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=O)NN=C3

InChI

InChI=1S/C13H13N5O/c19-13-17-12(8-16-18-13)14-6-5-9-7-15-11-4-2-1-3-10(9)11/h1-4,7-8,15H,5-6H2,(H2,14,17,18,19)