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

Systemtic Name: 7-methoxy-5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Openeye Name: 7-methoxy-5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole CAS Name: 7-methoxy-5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole IUPAC Name: 7-methoxy-5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Traditional Name: 7-methoxy-5-methyl-1,2,3,4-tetrahydropyrimid[1,6-a]indole Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCNCN2C3=C1C=C(C=C3)OC

Isomeric SMILES

CC1=C2CCNCN2C3=C1C=C(C=C3)OC

InChI

InChI=1S/C13H16N2O/c1-9-11-7-10(16-2)3-4-13(11)15-8-14-6-5-12(9)15/h3-4,7,14H,5-6,8H2,1-2H3