cyclopropyl-(2-methyl-2,3-dihydroindol-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CC3

InChI

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