8-bromanyl-10,10,10a-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one

Systemtic Name: 8-bromanyl-10,10,10a-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Openeye Name: 8-bromo-10,10,10a-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one CAS Name: 8-bromo-10,10,10a-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one IUPAC Name: 8-bromo-10,10,10a-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Traditional Name: 8-bromo-10,10,10a-trimethyl-3,4-dihydro-1H-pyrimid[1,2-a]indol-2-one Formula: C14H17BrN2O MolecularWeight: 309.20158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Br)N3C1(NC(=O)CC3)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)Br)N3C1(NC(=O)CC3)C)C

InChI

InChI=1S/C14H17BrN2O/c1-13(2)10-8-9(15)4-5-11(10)17-7-6-12(18)16-14(13,17)3/h4-5,8H,6-7H2,1-3H3,(H,16,18)