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

Systemtic Name: (2R)-2-azanyl-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-2-amino-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-amino-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-amino-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-amino-1-indolin-1-yl-propan-1-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)N

InChI

InChI=1S/C11H14N2O/c1-8(12)11(14)13-7-6-9-4-2-3-5-10(9)13/h2-5,8H,6-7,12H2,1H3/t8-/m1/s1