1-(6-bromanyl-2-methyl-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(6-bromanyl-2-methyl-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(6-bromo-2-methyl-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(6-bromo-2-methyl-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(6-bromo-2-methyl-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (6-bromo-2-methyl-1H-indol-3-yl)methyl-dimethyl-amine Formula: C12H15BrN2 MolecularWeight: 267.1649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)Br)CN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)Br)CN(C)C

InChI

InChI=1S/C12H15BrN2/c1-8-11(7-15(2)3)10-5-4-9(13)6-12(10)14-8/h4-6,14H,7H2,1-3H3