N-[[4-azanyl-3,5-bis(bromanyl)phenyl]methyl]-1H-indol-6-amine

Systemtic Name: N-[[4-azanyl-3,5-bis(bromanyl)phenyl]methyl]-1H-indol-6-amine Openeye Name: N-[(4-amino-3,5-dibromo-phenyl)methyl]-1H-indol-6-amine CAS Name: N-[(4-amino-3,5-dibromophenyl)methyl]-1H-indol-6-amine IUPAC Name: N-[(4-amino-3,5-dibromophenyl)methyl]-1H-indol-6-amine Traditional Name: (4-amino-3,5-dibromo-benzyl)-(1H-indol-6-yl)amine Formula: C15H13Br2N3 MolecularWeight: 395.09182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NCC3=CC(=C(C(=C3)Br)N)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NCC3=CC(=C(C(=C3)Br)N)Br

InChI

InChI=1S/C15H13Br2N3/c16-12-5-9(6-13(17)15(12)18)8-20-11-2-1-10-3-4-19-14(10)7-11/h1-7,19-20H,8,18H2