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

Systemtic Name: 4-(dimethylaminomethyl)-3-[(4-methoxyphenyl)diazenyl]-1,2-dimethyl-indol-5-ol Openeye Name: 4-(dimethylaminomethyl)-3-(4-methoxyphenyl)azo-1,2-dimethyl-indol-5-ol CAS Name: 4-(dimethylaminomethyl)-3-(4-methoxyphenyl)azo-1,2-dimethyl-5-indolol IUPAC Name: 4-(dimethylaminomethyl)-3-[(4-methoxyphenyl)diazenyl]-1,2-dimethylindol-5-ol Traditional Name: 4-(dimethylaminomethyl)-3-(4-methoxyphenyl)azo-1,2-dimethyl-indol-5-ol Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2CN(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