2-(phenylazanylmethyl)indol-1-ium-3-one

Systemtic Name: 2-(phenylazanylmethyl)indol-1-ium-3-one Openeye Name: 2-(anilinomethyl)indol-1-ium-3-one CAS Name: 2-(anilinomethyl)-3-indol-1-iumone IUPAC Name: 2-(anilinomethyl)indol-1-ium-3-one Traditional Name: 2-(anilinomethyl)indol-1-ium-3-one Formula: C15H13N2O+ MolecularWeight: 237.27652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=[NH+]C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)NCC2=[NH+]C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12N2O/c18-15-12-8-4-5-9-13(12)17-14(15)10-16-11-6-2-1-3-7-11/h1-9,16H,10H2/p+1