1-[(2S)-2-azanylpropyl]-3H-indol-2-one

Systemtic Name: 1-[(2S)-2-azanylpropyl]-3H-indol-2-one Openeye Name: 1-[(2S)-2-aminopropyl]indolin-2-one CAS Name: 1-[(2S)-2-aminopropyl]-3H-indol-2-one IUPAC Name: 1-[(2S)-2-aminopropyl]-3H-indol-2-one Traditional Name: 1-[(2S)-2-aminopropyl]oxindole Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CC2=CC=CC=C21)N

Isomeric SMILES

C[C@@H](CN1C(=O)CC2=CC=CC=C21)N

InChI

InChI=1S/C11H14N2O/c1-8(12)7-13-10-5-3-2-4-9(10)6-11(13)14/h2-5,8H,6-7,12H2,1H3/t8-/m0/s1