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

Systemtic Name: 10-(4-ethoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Openeye Name: 10-(4-ethoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol CAS Name: 10-(4-ethoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol IUPAC Name: 10-(4-ethoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Traditional Name: 10-(4-ethoxybutyl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCC1(C2=CC=CC=C2N3C1=NCCC3)O

Isomeric SMILES

CCOCCCCC1(C2=CC=CC=C2N3C1=NCCC3)O

InChI

InChI=1S/C17H24N2O2/c1-2-21-13-6-5-10-17(20)14-8-3-4-9-15(14)19-12-7-11-18-16(17)19/h3-4,8-9,20H,2,5-7,10-13H2,1H3