(3R)-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indole-3-carbonitrile

Systemtic Name: (3R)-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indole-3-carbonitrile Openeye Name: (3R)-3-(2-methoxyphenyl)-2-oxo-indoline-3-carbonitrile CAS Name: (3R)-3-(2-methoxyphenyl)-2-oxo-1H-indole-3-carbonitrile IUPAC Name: (3R)-3-(2-methoxyphenyl)-2-oxo-1H-indole-3-carbonitrile Traditional Name: (3R)-2-keto-3-(2-methoxyphenyl)indoline-3-carbonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C3=CC=CC=C3NC2=O)C#N

Isomeric SMILES

COC1=CC=CC=C1[C@]2(C3=CC=CC=C3NC2=O)C#N

InChI

InChI=1S/C16H12N2O2/c1-20-14-9-5-3-7-12(14)16(10-17)11-6-2-4-8-13(11)18-15(16)19/h2-9H,1H3,(H,18,19)/t16-/m1/s1