5,8,9-trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole

Systemtic Name: 5,8,9-trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Openeye Name: 5,8,9-trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole CAS Name: 5,8,9-trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole IUPAC Name: 5,8,9-trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Traditional Name: 5,8,9-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=C(C2=C(C=C1)C(=C3N2CNCC3)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C3N2CNCC3)C)C

InChI

InChI=1S/C14H18N2/c1-9-4-5-12-11(3)13-6-7-15-8-16(13)14(12)10(9)2/h4-5,15H,6-8H2,1-3H3