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

Systemtic Name: (3S)-3-(2-azanylethyl)-7-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-3-(2-aminoethyl)-7-methyl-indolin-2-one CAS Name: (3S)-3-(2-aminoethyl)-7-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-(2-aminoethyl)-7-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(2-aminoethyl)-7-methyl-oxindole Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2CCN

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)[C@H]2CCN

InChI

InChI=1S/C11H14N2O/c1-7-3-2-4-8-9(5-6-12)11(14)13-10(7)8/h2-4,9H,5-6,12H2,1H3,(H,13,14)/t9-/m0/s1