1-[1-[(4-bromophenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[1-[(4-bromophenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-[(4-bromophenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-[(4-bromophenyl)methyl]-3-indolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-[(4-bromophenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-(4-bromobenzyl)indol-3-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C18H14BrN5 MolecularWeight: 380.24126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)C=NN4C=NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)/C=N\N4C=NN=C4

InChI

InChI=1S/C18H14BrN5/c19-16-7-5-14(6-8-16)10-23-11-15(9-22-24-12-20-21-13-24)17-3-1-2-4-18(17)23/h1-9,11-13H,10H2/b22-9-