1-(2-methylidene-1,3-dihydroindol-5-yl)butan-1-one

Systemtic Name: 1-(2-methylidene-1,3-dihydroindol-5-yl)butan-1-one Openeye Name: 1-(2-methyleneindolin-5-yl)butan-1-one CAS Name: 1-(2-methylene-1,3-dihydroindol-5-yl)-1-butanone IUPAC Name: 1-(2-methylidene-1,3-dihydroindol-5-yl)butan-1-one Traditional Name: 1-(2-methyleneindolin-5-yl)butan-1-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1)NC(=C)C2

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1)NC(=C)C2

InChI

InChI=1S/C13H15NO/c1-3-4-13(15)10-5-6-12-11(8-10)7-9(2)14-12/h5-6,8,14H,2-4,7H2,1H3