(3R)-2-oxidanylidene-1-phenyl-3H-indole-3-carbaldehyde

Systemtic Name: (3R)-2-oxidanylidene-1-phenyl-3H-indole-3-carbaldehyde Openeye Name: (3R)-2-oxo-1-phenyl-indoline-3-carbaldehyde CAS Name: (3R)-2-oxo-1-phenyl-3H-indole-3-carboxaldehyde IUPAC Name: (3R)-2-oxo-1-phenyl-3H-indole-3-carbaldehyde Traditional Name: (3R)-2-keto-1-phenyl-indoline-3-carbaldehyde Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3[C@@H](C2=O)C=O

InChI

InChI=1S/C15H11NO2/c17-10-13-12-8-4-5-9-14(12)16(15(13)18)11-6-2-1-3-7-11/h1-10,13H/t13-/m0/s1