4-methyl-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine

Systemtic Name: 4-methyl-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine Openeye Name: 4-methyl-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine CAS Name: 4-methyl-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine IUPAC Name: 4-methyl-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine Traditional Name: 4-methyl-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine Formula: C8H12N2 MolecularWeight: 136.19428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN=C2N1CCC2

Isomeric SMILES

CC1C=CN=C2N1CCC2

InChI

InChI=1S/C8H12N2/c1-7-4-5-9-8-3-2-6-10(7)8/h4-5,7H,2-3,6H2,1H3