3-bicyclo[2.2.1]heptanyl(2,3-dihydroindol-1-yl)methanone

Systemtic Name: 3-bicyclo[2.2.1]heptanyl(2,3-dihydroindol-1-yl)methanone Openeye Name: indolin-1-yl(norbornan-2-yl)methanone CAS Name: 3-bicyclo[2.2.1]heptanyl(2,3-dihydroindol-1-yl)methanone IUPAC Name: 3-bicyclo[2.2.1]heptanyl(2,3-dihydroindol-1-yl)methanone Traditional Name: indolin-1-yl(2-norbornyl)methanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2CC1CC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H19NO/c18-16(14-10-11-5-6-13(14)9-11)17-8-7-12-3-1-2-4-15(12)17/h1-4,11,13-14H,5-10H2