4-(1-azanylethyl)-7-methoxy-1,3-dihydroindol-2-one

Systemtic Name: 4-(1-azanylethyl)-7-methoxy-1,3-dihydroindol-2-one Openeye Name: 4-(1-aminoethyl)-7-methoxy-indolin-2-one CAS Name: 4-(1-aminoethyl)-7-methoxy-1,3-dihydroindol-2-one IUPAC Name: 4-(1-aminoethyl)-7-methoxy-1,3-dihydroindol-2-one Traditional Name: 4-(1-aminoethyl)-7-methoxy-oxindole Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2CC(=O)NC2=C(C=C1)OC)N

Isomeric SMILES

CC(C1=C2CC(=O)NC2=C(C=C1)OC)N

InChI

InChI=1S/C11H14N2O2/c1-6(12)7-3-4-9(15-2)11-8(7)5-10(14)13-11/h3-4,6H,5,12H2,1-2H3,(H,13,14)