6-(3-indol-1-ylpropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione

Systemtic Name: 6-(3-indol-1-ylpropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione Openeye Name: 6-(3-indol-1-ylpropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione CAS Name: 6-[3-(1-indolyl)propylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione IUPAC Name: 6-(3-indol-1-ylpropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione Traditional Name: 6-(3-indol-1-ylpropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-quinone Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NN(C1=O)C)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN1C(=O)C(=NN(C1=O)C)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H19N5O2/c1-19-15(22)14(18-20(2)16(19)23)17-9-5-10-21-11-8-12-6-3-4-7-13(12)21/h3-4,6-8,11H,5,9-10H2,1-2H3,(H,17,18)