2-bromanyl-8,8,10-trimethyl-6,7-dihydropyrido[1,2-a]indol-9-one

Systemtic Name: 2-bromanyl-8,8,10-trimethyl-6,7-dihydropyrido[1,2-a]indol-9-one Openeye Name: 2-bromo-8,8,10-trimethyl-6,7-dihydropyrido[1,2-a]indol-9-one CAS Name: 2-bromo-8,8,10-trimethyl-6,7-dihydropyrido[1,2-a]indol-9-one IUPAC Name: 2-bromo-8,8,10-trimethyl-6,7-dihydropyrido[1,2-a]indol-9-one Traditional Name: 2-bromo-8,8,10-trimethyl-6,7-dihydropyrid[1,2-a]indol-9-one Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(CCN2C3=C1C=C(C=C3)Br)(C)C

Isomeric SMILES

CC1=C2C(=O)C(CCN2C3=C1C=C(C=C3)Br)(C)C

InChI

InChI=1S/C15H16BrNO/c1-9-11-8-10(16)4-5-12(11)17-7-6-15(2,3)14(18)13(9)17/h4-5,8H,6-7H2,1-3H3