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

Systemtic Name: 7-chloranyl-10-(3-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Openeye Name: 7-chloro-10-(3-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol CAS Name: 7-chloro-10-(3-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol IUPAC Name: 7-chloro-10-(3-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Traditional Name: 7-chloro-10-(3-methoxybutyl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol Formula: C16H21ClN2O2 MolecularWeight: 308.80314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O2/c1-11(21-2)6-7-16(20)13-5-4-12(17)10-14(13)19-9-3-8-18-15(16)19/h4-5,10-11,20H,3,6-9H2,1-2H3