2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Systemtic Name: 2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C8H11N3 MolecularWeight: 149.19304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CNCCC2=N1

Isomeric SMILES

CC1=NC=C2CNCCC2=N1

InChI

InChI=1S/C8H11N3/c1-6-10-5-7-4-9-3-2-8(7)11-6/h5,9H,2-4H2,1H3