1-methyl-5-[1-(methylamino)ethyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[1-(methylamino)ethyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[1-(methylamino)ethyl]indolin-2-one CAS Name: 1-methyl-5-[1-(methylamino)ethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[1-(methylamino)ethyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[1-(methylamino)ethyl]oxindole Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=O)C2)C)NC

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=O)C2)C)NC

InChI

InChI=1S/C12H16N2O/c1-8(13-2)9-4-5-11-10(6-9)7-12(15)14(11)3/h4-6,8,13H,7H2,1-3H3