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

Systemtic Name: N,N-dimethyl-1-[2,5,6-tris(bromanyl)-1-methyl-indol-3-yl]methanamine Openeye Name: N,N-dimethyl-1-(2,5,6-tribromo-1-methyl-indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(2,5,6-tribromo-1-methyl-3-indolyl)methanamine IUPAC Name: N,N-dimethyl-1-(2,5,6-tribromo-1-methylindol-3-yl)methanamine Traditional Name: dimethyl-[(2,5,6-tribromo-1-methyl-indol-3-yl)methyl]amine Formula: C12H13Br3N2 MolecularWeight: 424.95702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=C1Br)CN(C)C)Br)Br

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=C1Br)CN(C)C)Br)Br

InChI

InChI=1S/C12H13Br3N2/c1-16(2)6-8-7-4-9(13)10(14)5-11(7)17(3)12(8)15/h4-5H,6H2,1-3H3