3-azanyl-6-methoxy-1-phenyl-3H-indol-2-one

Systemtic Name: 3-azanyl-6-methoxy-1-phenyl-3H-indol-2-one Openeye Name: 3-amino-6-methoxy-1-phenyl-indolin-2-one CAS Name: 3-amino-6-methoxy-1-phenyl-3H-indol-2-one IUPAC Name: 3-amino-6-methoxy-1-phenyl-3H-indol-2-one Traditional Name: 3-amino-6-methoxy-1-phenyl-oxindole Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N2C3=CC=CC=C3)N

InChI

InChI=1S/C15H14N2O2/c1-19-11-7-8-12-13(9-11)17(15(18)14(12)16)10-5-3-2-4-6-10/h2-9,14H,16H2,1H3