2,3-dihydroindol-1-yl-(2-methylcyclopropyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-methylcyclopropyl)methanone Openeye Name: indolin-1-yl-(2-methylcyclopropyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-methylcyclopropyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-methylcyclopropyl)methanone Traditional Name: indolin-1-yl-(2-methylcyclopropyl)methanone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1CC1C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H15NO/c1-9-8-11(9)13(15)14-7-6-10-4-2-3-5-12(10)14/h2-5,9,11H,6-8H2,1H3