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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)amino]indol-1-ium-2-one Openeye Name: 3-(2,4-dimethoxyanilino)indol-1-ium-2-one CAS Name: 3-(2,4-dimethoxyanilino)-2-indol-1-iumone IUPAC Name: 3-(2,4-dimethoxyanilino)indol-1-ium-2-one Traditional Name: 3-(2,4-dimethoxyanilino)indol-1-ium-2-one Formula: C16H15N2O3+ MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C3C=CC=CC3=[NH+]C2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C3C=CC=CC3=[NH+]C2=O)OC

InChI

InChI=1S/C16H14N2O3/c1-20-10-7-8-13(14(9-10)21-2)17-15-11-5-3-4-6-12(11)18-16(15)19/h3-9H,1-2H3,(H,17,18,19)/p+1