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

Systemtic Name: 1-(7-bromanyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: 1-(7-bromoindolin-1-yl)prop-2-en-1-one CAS Name: 1-(7-bromo-2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: 1-(7-bromo-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: 1-(7-bromoindolin-1-yl)prop-2-en-1-one Formula: C11H10BrNO MolecularWeight: 252.1072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO/c1-2-10(14)13-7-6-8-4-3-5-9(12)11(8)13/h2-5H,1,6-7H2