Cc1cc(C=O)[nH]c1C(=O)N1CCN(C)CC1
IUPAC: 4-methyl-5-(4-methylpiperazine-1-carbonyl)-1H-pyrrole-2-carbaldehyde
SMILES: Cc1cc(C=O)[nH]c1C(=O)N1CCN(C)CC1
Canonical SMILES: CC1=C(NC(=C1)C=O)C(=O)N2CCN(CC2)C
Молекулярная формула: C12H17N3O2
Молекулярная масса: 235.28
InChIKey: WYZHPERAJZHEDY-UHFFFAOYSA-N
InChI: InChI=1S/C12H17N3O2/c1-9-7-10(8-16)13-11(9)12(17)15-5-3-14(2)4-6-15/h7-8,13H,3-6H2,1-2H3
PubChem CID: 22390976

Синонимы

SCHEMBL6216624WYZHPERAJZHEDY-UHFFFAOYSA-N4-methyl-5-(4-methyl-piperazine-1-carbonyl)-1H-pyrrole-2-carbaldehyde
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