5-(cyclopropylmethyl)-1-methoxy-3H-indol-2-one

Systemtic Name: 5-(cyclopropylmethyl)-1-methoxy-3H-indol-2-one Openeye Name: 5-(cyclopropylmethyl)-1-methoxy-indolin-2-one CAS Name: 5-(cyclopropylmethyl)-1-methoxy-3H-indol-2-one IUPAC Name: 5-(cyclopropylmethyl)-1-methoxy-3H-indol-2-one Traditional Name: 5-(cyclopropylmethyl)-1-methoxy-oxindole Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CON1C(=O)CC2=C1C=CC(=C2)CC3CC3

Isomeric SMILES

CON1C(=O)CC2=C1C=CC(=C2)CC3CC3

InChI

InChI=1S/C13H15NO2/c1-16-14-12-5-4-10(6-9-2-3-9)7-11(12)8-13(14)15/h4-5,7,9H,2-3,6,8H2,1H3