2-azanyl-1-(2,3-dihydroindol-1-yl)-2-methyl-propan-1-one

Systemtic Name: 2-azanyl-1-(2,3-dihydroindol-1-yl)-2-methyl-propan-1-one Openeye Name: 2-amino-1-indolin-1-yl-2-methyl-propan-1-one CAS Name: 2-amino-1-(2,3-dihydroindol-1-yl)-2-methyl-1-propanone IUPAC Name: 2-amino-1-(2,3-dihydroindol-1-yl)-2-methylpropan-1-one Traditional Name: 2-amino-1-indolin-1-yl-2-methyl-propan-1-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC2=CC=CC=C21)N

Isomeric SMILES

CC(C)(C(=O)N1CCC2=CC=CC=C21)N

InChI

InChI=1S/C12H16N2O/c1-12(2,13)11(15)14-8-7-9-5-3-4-6-10(9)14/h3-6H,7-8,13H2,1-2H3