21943-16-8 Purity
97%
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Specification
The molecular formula is C12H13N3.
The molecular weight is 199.25 g/mol.
It was first created on August 19, 2012.
It was last modified on December 30, 2023.
The IUPAC name is 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine Computed by Lexichem TK 2.7.0.
The InChI is InChI=1S/C12H13N3/c1-2-4-10(5-3-1)12-14-9-11-8-13-6-7-15(11)12/h1-5,9,13H,6-8H2.
The InChIKey is RVSCQUAKUPOYLU-UHFFFAOYSA-N.
The Canonical SMILES is C1CN2C(=CN=C2C3=CC=CC=C3)CN1.
It has 1 hydrogen bond donor count.
It has 2 hydrogen bond acceptor counts.
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