5,7-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole

Systemtic Name: 5,7-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Openeye Name: 5,7-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole CAS Name: 5,7-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole IUPAC Name: 5,7-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Traditional Name: 5,7-dimethyl-1,2,3,4-tetrahydropyrimid[1,6-a]indole Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CNCCC3=C2C

Isomeric SMILES

CC1=CC2=C(C=C1)N3CNCCC3=C2C

InChI

InChI=1S/C13H16N2/c1-9-3-4-13-11(7-9)10(2)12-5-6-14-8-15(12)13/h3-4,7,14H,5-6,8H2,1-2H3