2-methyl-1-[7-[(E)-2-(1,2,4-triazol-1-yl)ethenyl]-1H-indol-3-yl]propan-2-amine

Systemtic Name: 2-methyl-1-[7-[(E)-2-(1,2,4-triazol-1-yl)ethenyl]-1H-indol-3-yl]propan-2-amine Openeye Name: 2-methyl-1-[7-[(E)-2-(1,2,4-triazol-1-yl)vinyl]-1H-indol-3-yl]propan-2-amine CAS Name: 2-methyl-1-[7-[(E)-2-(1,2,4-triazol-1-yl)ethenyl]-1H-indol-3-yl]-2-propanamine IUPAC Name: 2-methyl-1-[7-[(E)-2-(1,2,4-triazol-1-yl)ethenyl]-1H-indol-3-yl]propan-2-amine Traditional Name: [1,1-dimethyl-2-[7-[(E)-2-(1,2,4-triazol-1-yl)vinyl]-1H-indol-3-yl]ethyl]amine Formula: C16H19N5 MolecularWeight: 281.35556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2C=CN3C=NC=N3)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2/C=C/N3C=NC=N3)N

InChI

InChI=1S/C16H19N5/c1-16(2,17)8-13-9-19-15-12(4-3-5-14(13)15)6-7-21-11-18-10-20-21/h3-7,9-11,19H,8,17H2,1-2H3/b7-6+