5,6,8-trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole

Systemtic Name: 5,6,8-trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Openeye Name: 5,6,8-trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole CAS Name: 5,6,8-trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole IUPAC Name: 5,6,8-trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Traditional Name: 5,6,8-trimethyl-1,2,3,4-tetrahydropyrimid[1,6-a]indole Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3CCNCN3C2=C1)C)C

Isomeric SMILES

CC1=CC(=C2C(=C3CCNCN3C2=C1)C)C

InChI

InChI=1S/C14H18N2/c1-9-6-10(2)14-11(3)12-4-5-15-8-16(12)13(14)7-9/h6-7,15H,4-5,8H2,1-3H3