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

Systemtic Name: 10-(2-methylpropyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Openeye Name: 10-isobutyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol CAS Name: 10-(2-methylpropyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol IUPAC Name: 10-(2-methylpropyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Traditional Name: 10-isobutyl-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C2=CC=CC=C2N3C1=NCCC3)O

Isomeric SMILES

CC(C)CC1(C2=CC=CC=C2N3C1=NCCC3)O

InChI

InChI=1S/C15H20N2O/c1-11(2)10-15(18)12-6-3-4-7-13(12)17-9-5-8-16-14(15)17/h3-4,6-7,11,18H,5,8-10H2,1-2H3