2,4,5,7-tetramethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole

Systemtic Name: 2,4,5,7-tetramethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole Openeye Name: 2,4,5,7-tetramethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole CAS Name: 2,4,5,7-tetramethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole IUPAC Name: 2,4,5,7-tetramethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole Traditional Name: 2,4,5,7-tetramethyl-3,4-dihydro-1H-pyrimid[1,6-a]indole Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CN2C1=C(C3=C2C=CC(=C3)C)C)C

Isomeric SMILES

CC1CN(CN2C1=C(C3=C2C=CC(=C3)C)C)C

InChI

InChI=1S/C15H20N2/c1-10-5-6-14-13(7-10)12(3)15-11(2)8-16(4)9-17(14)15/h5-7,11H,8-9H2,1-4H3