(3S)-3-(2-azanylethyl)-7-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-(2-azanylethyl)-7-chloranyl-1,3-dihydroindol-2-one Openeye Name: (3S)-3-(2-aminoethyl)-7-chloro-indolin-2-one CAS Name: (3S)-3-(2-aminoethyl)-7-chloro-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-(2-aminoethyl)-7-chloro-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(2-aminoethyl)-7-chloro-oxindole Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=O)C2CCN

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)[C@H]2CCN

InChI

InChI=1S/C10H11ClN2O/c11-8-3-1-2-6-7(4-5-12)10(14)13-9(6)8/h1-3,7H,4-5,12H2,(H,13,14)/t7-/m0/s1