3-azanyl-5-ethoxy-4-ethyl-indol-2-one

Systemtic Name: 3-azanyl-5-ethoxy-4-ethyl-indol-2-one Openeye Name: 3-amino-5-ethoxy-4-ethyl-indol-2-one CAS Name: 3-amino-5-ethoxy-4-ethyl-2-indolone IUPAC Name: 3-amino-5-ethoxy-4-ethylindol-2-one Traditional Name: 3-amino-5-ethoxy-4-ethyl-indol-2-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=NC(=O)C(=C21)N)OCC

Isomeric SMILES

CCC1=C(C=CC2=NC(=O)C(=C21)N)OCC

InChI

InChI=1S/C12H14N2O2/c1-3-7-9(16-4-2)6-5-8-10(7)11(13)12(15)14-8/h5-6H,3-4H2,1-2H3,(H2,13,14,15)