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

Systemtic Name: 8-chloranyl-10-(4-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Openeye Name: 8-chloro-10-(4-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol CAS Name: 8-chloro-10-(4-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol IUPAC Name: 8-chloro-10-(4-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Traditional Name: 8-chloro-10-(4-methoxybutyl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCC1(C2=C(C=CC(=C2)Cl)N3C1=NCCC3)O

Isomeric SMILES

COCCCCC1(C2=C(C=CC(=C2)Cl)N3C1=NCCC3)O

InChI

InChI=1S/C16H21ClN2O2/c1-21-10-3-2-7-16(20)13-11-12(17)5-6-14(13)19-9-4-8-18-15(16)19/h5-6,11,20H,2-4,7-10H2,1H3