1-(diethylaminomethyl)-3H-indol-2-one

Systemtic Name: 1-(diethylaminomethyl)-3H-indol-2-one Openeye Name: 1-(diethylaminomethyl)indolin-2-one CAS Name: 1-(diethylaminomethyl)-3H-indol-2-one IUPAC Name: 1-(diethylaminomethyl)-3H-indol-2-one Traditional Name: 1-(diethylaminomethyl)oxindole Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-3-14(4-2)10-15-12-8-6-5-7-11(12)9-13(15)16/h5-8H,3-4,9-10H2,1-2H3