3-(dibenzofuran-3-ylamino)indol-1-ium-2-one

Systemtic Name: 3-(dibenzofuran-3-ylamino)indol-1-ium-2-one Openeye Name: 3-(dibenzofuran-3-ylamino)indol-1-ium-2-one CAS Name: 3-(3-dibenzofuranylamino)-2-indol-1-iumone IUPAC Name: 3-(dibenzofuran-3-ylamino)indol-1-ium-2-one Traditional Name: 3-(dibenzofuran-3-ylamino)indol-1-ium-2-one Formula: C20H13N2O2+ MolecularWeight: 313.32942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC4=C5C=CC=CC5=[NH+]C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC4=C5C=CC=CC5=[NH+]C4=O

InChI

InChI=1S/C20H12N2O2/c23-20-19(15-6-1-3-7-16(15)22-20)21-12-9-10-14-13-5-2-4-8-17(13)24-18(14)11-12/h1-11H,(H,21,22,23)/p+1