10-(3-methylphenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol

Systemtic Name: 10-(3-methylphenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Openeye Name: 10-(m-tolyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol CAS Name: 10-(3-methylphenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol IUPAC Name: 10-(3-methylphenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Traditional Name: 10-(m-tolyl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(C3=CC=CC=C3N4C2=NCCC4)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(C3=CC=CC=C3N4C2=NCCC4)O

InChI

InChI=1S/C18H18N2O/c1-13-6-4-7-14(12-13)18(21)15-8-2-3-9-16(15)20-11-5-10-19-17(18)20/h2-4,6-9,12,21H,5,10-11H2,1H3