(2E)-2-[(2-methyl-1H-indol-3-yl)methylidene]cyclopentan-1-one

Systemtic Name: (2E)-2-[(2-methyl-1H-indol-3-yl)methylidene]cyclopentan-1-one Openeye Name: (2E)-2-[(2-methyl-1H-indol-3-yl)methylene]cyclopentanone CAS Name: (2E)-2-[(2-methyl-1H-indol-3-yl)methylidene]-1-cyclopentanone IUPAC Name: (2E)-2-[(2-methyl-1H-indol-3-yl)methylidene]cyclopentan-1-one Traditional Name: (2E)-2-[(2-methyl-1H-indol-3-yl)methylene]cyclopentanone Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3CCCC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/3\CCCC3=O

InChI

InChI=1S/C15H15NO/c1-10-13(9-11-5-4-8-15(11)17)12-6-2-3-7-14(12)16-10/h2-3,6-7,9,16H,4-5,8H2,1H3/b11-9+