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

Systemtic Name: 9-chloranyl-10-(3-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Openeye Name: 9-chloro-10-(3-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol CAS Name: 9-chloro-10-(3-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol IUPAC Name: 9-chloro-10-(3-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Traditional Name: 9-chloro-10-(3-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:

CC(CCC1(C2=C(C=CC=C2Cl)N3C1=NCCC3)O)OC

Isomeric SMILES

CC(CCC1(C2=C(C=CC=C2Cl)N3C1=NCCC3)O)OC

InChI

InChI=1S/C16H21ClN2O2/c1-11(21-2)7-8-16(20)14-12(17)5-3-6-13(14)19-10-4-9-18-15(16)19/h3,5-6,11,20H,4,7-10H2,1-2H3