Nombre: 5,6-dihydro-5-methyl-6-oxo-4H-imidazo [1,5-a]-pyrido [3,4-f][1,4]-diazepine-3-carboxaldehyde

IUPAC: 8-methyl-9-oxo-2,4,8,12-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),3,5,11,13-pentaene-5-carbaldehyde

SMILES: CN1Cc2c(C=O)ncn2-c2ccncc2C1=O

Canonical SMILES: CN1CC2=C(N=CN2C3=C(C1=O)C=NC=C3)C=O

Fórmula molecular: C12H10N4O2

Masa molecular: 242.23

InChIKey: BKRCQRVSNJOPEL-UHFFFAOYSA-N

InChI: InChI=1S/C12H10N4O2/c1-15-5-11-9(6-17)14-7-16(11)10-2-3-13-4-8(10)12(15)18/h2-4,6-7H,5H2,1H3

Sinónimos

SCHEMBL9586841BKRCQRVSNJOPEL-UHFFFAOYSA-N5,6-dihydro-5-methyl-6-oxo-4H-imidazo [1,5-a]-pyrido [3,4-f][1,4]-diazepine-3-carboxaldehyde

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