2-azanyl-3,7,8-trimethyl-1H-pyrrolo[1,2-a]pyrimidin-4-one

Systemtic Name: 2-azanyl-3,7,8-trimethyl-1H-pyrrolo[1,2-a]pyrimidin-4-one Openeye Name: 2-amino-3,7,8-trimethyl-1H-pyrrolo[1,2-a]pyrimidin-4-one CAS Name: 2-amino-3,7,8-trimethyl-1H-pyrrolo[1,2-a]pyrimidin-4-one IUPAC Name: 2-amino-3,7,8-trimethyl-1H-pyrrolo[1,2-a]pyrimidin-4-one Traditional Name: 2-amino-3,7,8-trimethyl-1H-pyrrolo[1,2-a]pyrimidin-4-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C1C)NC(=C(C2=O)C)N

Isomeric SMILES

CC1=CN2C(=C1C)NC(=C(C2=O)C)N

InChI

InChI=1S/C10H13N3O/c1-5-4-13-9(6(5)2)12-8(11)7(3)10(13)14/h4,12H,11H2,1-3H3