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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]indol-1-ium-2-one Openeye Name: 3-(4-ethoxyanilino)indol-1-ium-2-one CAS Name: 3-(4-ethoxyanilino)-2-indol-1-iumone IUPAC Name: 3-(4-ethoxyanilino)indol-1-ium-2-one Traditional Name: 3-(p-phenetidino)indol-1-ium-2-one Formula: C16H15N2O2+ MolecularWeight: 267.3025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=CC=CC3=[NH+]C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=CC=CC3=[NH+]C2=O

InChI

InChI=1S/C16H14N2O2/c1-2-20-12-9-7-11(8-10-12)17-15-13-5-3-4-6-14(13)18-16(15)19/h3-10H,2H2,1H3,(H,17,18,19)/p+1