(3S)-3-methyl-1,3-dihydroindol-2-one
AlkaPlorer ID: AK048370
Synonym: None
IUPAC Name: (3S)-3-methyl-1,3-dihydroindol-2-one
Structure
SMILES: C[C@@H]1C(O)=NC2=CC=CC=C21
InChI: InChI=1S/C9H9NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-6H,1H3,(H,10,11)/t6-/m0/s1
InChIKey: BBZCPUCZKLTAJQ-LURJTMIESA-N
Source
Properties Information
Molecule Weight: 147.177
TPSA？: 32.59
MolLogP？: 2.391700000000001
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
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