1-[2-(4-azanylphenoxy)ethyl]-3H-indol-2-one

Systemtic Name: 1-[2-(4-azanylphenoxy)ethyl]-3H-indol-2-one Openeye Name: 1-[2-(4-aminophenoxy)ethyl]indolin-2-one CAS Name: 1-[2-(4-aminophenoxy)ethyl]-3H-indol-2-one IUPAC Name: 1-[2-(4-aminophenoxy)ethyl]-3H-indol-2-one Traditional Name: 1-[2-(4-aminophenoxy)ethyl]oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)N

InChI

InChI=1S/C16H16N2O2/c17-13-5-7-14(8-6-13)20-10-9-18-15-4-2-1-3-12(15)11-16(18)19/h1-8H,9-11,17H2