oxidanylidene-(2-phenyl-1H-indol-5-yl)azanium

Systemtic Name: oxidanylidene-(2-phenyl-1H-indol-5-yl)azanium Openeye Name: oxo-(2-phenyl-1H-indol-5-yl)ammonium CAS Name: oxo-(2-phenyl-1H-indol-5-yl)ammonium IUPAC Name: oxo-(2-phenyl-1H-indol-5-yl)azanium Traditional Name: keto-(2-phenyl-1H-indol-5-yl)ammonium Formula: C14H11N2O+ MolecularWeight: 223.24994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)[NH+]=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)[NH+]=O

InChI

InChI=1S/C14H10N2O/c17-16-12-6-7-13-11(8-12)9-14(15-13)10-4-2-1-3-5-10/h1-9,15H/p+1