CN1c2ccncc2NCc2cccn21
IUPAC: 2-methyl-2,3,9,12-tetrazatricyclo[8.4.0.03,7]tetradeca-1(10),4,6,11,13-pentaene
SMILES: CN1c2ccncc2NCc2cccn21
Molecular formula: C11H12N4
Molecular weight: 200.24
InChIKey: VJCKADNCTQQNAI-UHFFFAOYSA-N
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Synonyms

SCHEMBL9789046VJCKADNCTQQNAI-UHFFFAOYSA-N10,11-dihydro-5-methyl-5H-pyrido[3,4-f]pyrrolo[1,2-b][1,2,5]triazepine