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

Systemtic Name: 5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Openeye Name: 5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole CAS Name: 5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole IUPAC Name: 5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Traditional Name: 5-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=C2CCNCN2C3=CC=CC=C13

Isomeric SMILES

CC1=C2CCNCN2C3=CC=CC=C13

InChI

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