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

Systemtic Name: 3-methyl-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine Openeye Name: 3-methyl-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine CAS Name: 3-methyl-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine IUPAC Name: 3-methyl-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine Traditional Name: 3-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:

CC1=CN=C2CCCN2C1

Isomeric SMILES

CC1=CN=C2CCCN2C1

InChI

InChI=1S/C8H12N2/c1-7-5-9-8-3-2-4-10(8)6-7/h5H,2-4,6H2,1H3