1-(7-bromanyl-4-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(7-bromanyl-4-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(7-bromo-4-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(7-bromo-4-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(7-bromo-4-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (7-bromo-4-methoxy-1H-indol-3-yl)methyl-dimethyl-amine Formula: C12H15BrN2O MolecularWeight: 283.1643

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C(C=CC(=C12)OC)Br

Isomeric SMILES

CN(C)CC1=CNC2=C(C=CC(=C12)OC)Br

InChI

InChI=1S/C12H15BrN2O/c1-15(2)7-8-6-14-12-9(13)4-5-10(16-3)11(8)12/h4-6,14H,7H2,1-3H3