1-(7-bromanyl-2,3-dihydroindol-1-yl)-2,3-dimethyl-but-2-en-1-one

Systemtic Name: 1-(7-bromanyl-2,3-dihydroindol-1-yl)-2,3-dimethyl-but-2-en-1-one Openeye Name: 1-(7-bromoindolin-1-yl)-2,3-dimethyl-but-2-en-1-one CAS Name: 1-(7-bromo-2,3-dihydroindol-1-yl)-2,3-dimethyl-2-buten-1-one IUPAC Name: 1-(7-bromo-2,3-dihydroindol-1-yl)-2,3-dimethylbut-2-en-1-one Traditional Name: 1-(7-bromoindolin-1-yl)-2,3-dimethyl-but-2-en-1-one Formula: C14H16BrNO MolecularWeight: 294.18694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)N1CCC2=C1C(=CC=C2)Br)C

Isomeric SMILES

CC(=C(C)C(=O)N1CCC2=C1C(=CC=C2)Br)C

InChI

InChI=1S/C14H16BrNO/c1-9(2)10(3)14(17)16-8-7-11-5-4-6-12(15)13(11)16/h4-6H,7-8H2,1-3H3