3-(2-azanylethyl)-1-methyl-3H-indol-2-one

Systemtic Name: 3-(2-azanylethyl)-1-methyl-3H-indol-2-one Openeye Name: 3-(2-aminoethyl)-1-methyl-indolin-2-one CAS Name: 3-(2-aminoethyl)-1-methyl-3H-indol-2-one IUPAC Name: 3-(2-aminoethyl)-1-methyl-3H-indol-2-one Traditional Name: 3-(2-aminoethyl)-1-methyl-oxindole Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CCN

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)CCN

InChI

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