[3-[(4-methoxyphenyl)diazenyl]-1,2-dimethyl-5-oxidanyl-indol-4-yl]methyl-dimethyl-azanium

Systemtic Name: [3-[(4-methoxyphenyl)diazenyl]-1,2-dimethyl-5-oxidanyl-indol-4-yl]methyl-dimethyl-azanium Openeye Name: [5-hydroxy-3-(4-methoxyphenyl)azo-1,2-dimethyl-indol-4-yl]methyl-dimethyl-ammonium CAS Name: [5-hydroxy-3-(4-methoxyphenyl)azo-1,2-dimethyl-4-indolyl]methyl-dimethylammonium IUPAC Name: [5-hydroxy-3-[(4-methoxyphenyl)diazenyl]-1,2-dimethylindol-4-yl]methyl-dimethylazanium Traditional Name: [5-hydroxy-3-(4-methoxyphenyl)azo-1,2-dimethyl-indol-4-yl]methyl-dimethyl-ammonium Formula: C20H25N4O2+ MolecularWeight: 353.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2C[NH+](C)C)O)N=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2C[NH+](C)C)O)N=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4O2/c1-13-20(22-21-14-6-8-15(26-5)9-7-14)19-16(12-23(2)3)18(25)11-10-17(19)24(13)4/h6-11,25H,12H2,1-5H3/p+1