cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanone

Systemtic Name: cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanone Openeye Name: cyclopropyl(indolin-5-yl)methanone CAS Name: cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanone IUPAC Name: cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanone Traditional Name: cyclopropyl(indolin-5-yl)methanone Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CC1C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C12H13NO/c14-12(8-1-2-8)10-3-4-11-9(7-10)5-6-13-11/h3-4,7-8,13H,1-2,5-6H2