3-[(4-ethylphenyl)amino]indol-1-ium-2-one

Systemtic Name: 3-[(4-ethylphenyl)amino]indol-1-ium-2-one Openeye Name: 3-(4-ethylanilino)indol-1-ium-2-one CAS Name: 3-(4-ethylanilino)-2-indol-1-iumone IUPAC Name: 3-(4-ethylanilino)indol-1-ium-2-one Traditional Name: 3-(4-ethylanilino)indol-1-ium-2-one Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C3C=CC=CC3=[NH+]C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C3C=CC=CC3=[NH+]C2=O

InChI

InChI=1S/C16H14N2O/c1-2-11-7-9-12(10-8-11)17-15-13-5-3-4-6-14(13)18-16(15)19/h3-10H,2H2,1H3,(H,17,18,19)/p+1