[(3R)-2-oxidanylidene-1-phenyl-3H-indol-3-yl]methylideneazanium

Systemtic Name: [(3R)-2-oxidanylidene-1-phenyl-3H-indol-3-yl]methylideneazanium Openeye Name: [(3R)-2-oxo-1-phenyl-indolin-3-yl]methyleneammonium CAS Name: [(3R)-2-oxo-1-phenyl-3H-indol-3-yl]methylideneammonium IUPAC Name: [(3R)-2-oxo-1-phenyl-3H-indol-3-yl]methylideneazanium Traditional Name: [(3R)-2-keto-1-phenyl-indolin-3-yl]methyleneammonium Formula: C15H13N2O+ MolecularWeight: 237.27652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)C=[NH2+]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3[C@@H](C2=O)C=[NH2+]

InChI

InChI=1S/C15H12N2O/c16-10-13-12-8-4-5-9-14(12)17(15(13)18)11-6-2-1-3-7-11/h1-10,13,16H/p+1/t13-/m0/s1