4-[(1,3-dimethylindol-6-yl)diazenyl]-N-methyl-N-(2-methylprop-2-enyl)aniline

Systemtic Name: 4-[(1,3-dimethylindol-6-yl)diazenyl]-N-methyl-N-(2-methylprop-2-enyl)aniline Openeye Name: 4-(1,3-dimethylindol-6-yl)azo-N-methyl-N-(2-methylallyl)aniline CAS Name: 4-[(1,3-dimethyl-6-indolyl)azo]-N-methyl-N-(2-methylprop-2-enyl)aniline IUPAC Name: 4-[(1,3-dimethylindol-6-yl)diazenyl]-N-methyl-N-(2-methylprop-2-enyl)aniline Traditional Name: [4-(1,3-dimethylindol-6-yl)azophenyl]-methyl-(2-methylallyl)amine Formula: C21H24N4 MolecularWeight: 332.44206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)N=NC3=CC=C(C=C3)N(C)CC(=C)C)C

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)N=NC3=CC=C(C=C3)N(C)CC(=C)C)C

InChI

InChI=1S/C21H24N4/c1-15(2)13-24(4)19-9-6-17(7-10-19)22-23-18-8-11-20-16(3)14-25(5)21(20)12-18/h6-12,14H,1,13H2,2-5H3