N,N-dimethyl-1-[2,5,6-tris(bromanyl)-1H-indol-3-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[2,5,6-tris(bromanyl)-1H-indol-3-yl]methanamine Openeye Name: N,N-dimethyl-1-(2,5,6-tribromo-1H-indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(2,5,6-tribromo-1H-indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(2,5,6-tribromo-1H-indol-3-yl)methanamine Traditional Name: dimethyl-[(2,5,6-tribromo-1H-indol-3-yl)methyl]amine Formula: C11H11Br3N2 MolecularWeight: 410.93044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(NC2=CC(=C(C=C21)Br)Br)Br

Isomeric SMILES

CN(C)CC1=C(NC2=CC(=C(C=C21)Br)Br)Br

InChI

InChI=1S/C11H11Br3N2/c1-16(2)5-7-6-3-8(12)9(13)4-10(6)15-11(7)14/h3-4,15H,5H2,1-2H3