6-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole

Systemtic Name: 6-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Openeye Name: 6-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole CAS Name: 6-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole IUPAC Name: 6-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Traditional Name: 6-methyl-1,2,3,4-tetrahydropyrimid[1,6-a]indole Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3CCNCN3C2=CC=C1

Isomeric SMILES

CC1=C2C=C3CCNCN3C2=CC=C1

InChI

InChI=1S/C12H14N2/c1-9-3-2-4-12-11(9)7-10-5-6-13-8-14(10)12/h2-4,7,13H,5-6,8H2,1H3