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

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)methylidene]cyclooctan-1-one Openeye Name: 2-[(2-methyl-1H-indol-3-yl)methylene]cyclooctanone CAS Name: 2-[(2-methyl-1H-indol-3-yl)methylidene]-1-cyclooctanone IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)methylidene]cyclooctan-1-one Traditional Name: 2-[(2-methyl-1H-indol-3-yl)methylene]cyclooctanone Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3CCCCCCC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3CCCCCCC3=O

InChI

InChI=1S/C18H21NO/c1-13-16(15-9-6-7-10-17(15)19-13)12-14-8-4-2-3-5-11-18(14)20/h6-7,9-10,12,19H,2-5,8,11H2,1H3