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

Systemtic Name: 5-methyl-7-pentan-2-yl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Openeye Name: 5-methyl-7-(1-methylbutyl)-1,2,3,4-tetrahydropyrimido[1,6-a]indole CAS Name: 5-methyl-7-pentan-2-yl-1,2,3,4-tetrahydropyrimido[1,6-a]indole IUPAC Name: 5-methyl-7-pentan-2-yl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Traditional Name: 5-methyl-7-(1-methylbutyl)-1,2,3,4-tetrahydropyrimid[1,6-a]indole Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2/c1-4-5-12(2)14-6-7-17-15(10-14)13(3)16-8-9-18-11-19(16)17/h6-7,10,12,18H,4-5,8-9,11H2,1-3H3