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(2E)-2-[(2-methyl-1H-indol-3-yl)methylidene]bicyclo[2.2.1]heptan-3-one

(2E)-2-[(2-methyl-1H-indol-3-yl)methylidene]bicyclo[2.2.1]heptan-3-one

Systemtic Name:(2E)-2-[(2-methyl-1H-indol-3-yl)methylidene]bicyclo[2.2.1]heptan-3-one
Openeye Name:(3E)-3-[(2-methyl-1H-indol-3-yl)methylene]norbornan-2-one
CAS Name:(2E)-2-[(2-methyl-1H-indol-3-yl)methylidene]-3-bicyclo[2.2.1]heptanone
IUPAC Name:(2E)-2-[(2-methyl-1H-indol-3-yl)methylidene]bicyclo[2.2.1]heptan-3-one
Traditional Name:(3E)-3-[(2-methyl-1H-indol-3-yl)methylene]norbornan-2-one
Formula: C17H17NO
MolecularWeight: 251.32298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C4CCC(C4)C3=O


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/3\C4CCC(C4)C3=O


InChI

InChI=1S/C17H17NO/c1-10-14(13-4-2-3-5-16(13)18-10)9-15-11-6-7-12(8-11)17(15)19/h2-5,9,11-12,18H,6-8H2,1H3/b15-9+


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