4-(6-bromanyl-1H-indol-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(6-bromanyl-1H-indol-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-bromo-1H-indol-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-bromo-1H-indol-2-yl)-N,N-dimethylaniline IUPAC Name: 4-(6-bromo-1H-indol-2-yl)-N,N-dimethylaniline Traditional Name: [4-(6-bromo-1H-indol-2-yl)phenyl]-dimethyl-amine Formula: C16H15BrN2 MolecularWeight: 315.2077

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2/c1-19(2)14-7-4-11(5-8-14)15-9-12-3-6-13(17)10-16(12)18-15/h3-10,18H,1-2H3