4-(dimethylaminomethyl)-3-[(4-methoxyphenyl)diazenyl]-1,2-dimethyl-indol-5-ol hydrochloride

Systemtic Name: 4-(dimethylaminomethyl)-3-[(4-methoxyphenyl)diazenyl]-1,2-dimethyl-indol-5-ol hydrochloride Openeye Name: 4-(dimethylaminomethyl)-3-(4-methoxyphenyl)azo-1,2-dimethyl-indol-5-ol hydrochloride CAS Name: 4-(dimethylaminomethyl)-3-(4-methoxyphenyl)azo-1,2-dimethyl-5-indolol hydrochloride IUPAC Name: 4-(dimethylaminomethyl)-3-[(4-methoxyphenyl)diazenyl]-1,2-dimethylindol-5-ol hydrochloride Traditional Name: 4-(dimethylaminomethyl)-3-(4-methoxyphenyl)azo-1,2-dimethyl-indol-5-ol hydrochloride Formula: C20H25ClN4O2 MolecularWeight: 388.8911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2CN(C)C)O)N=NC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2CN(C)C)O)N=NC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C20H24N4O2.ClH/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;1H