7-methyl-3-(phenylmethoxyamino)indol-2-one

Systemtic Name: 7-methyl-3-(phenylmethoxyamino)indol-2-one Openeye Name: 3-(benzyloxyamino)-7-methyl-indol-2-one CAS Name: 7-methyl-3-(phenylmethoxyamino)-2-indolone IUPAC Name: 7-methyl-3-(phenylmethoxyamino)indol-2-one Traditional Name: 3-(benzoxyamino)-7-methyl-indol-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NOCC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-11-6-5-9-13-14(11)17-16(19)15(13)18-20-10-12-7-3-2-4-8-12/h2-9H,10H2,1H3,(H,17,18,19)