5-(5-bromanyl-1H-indol-2-yl)-N-methyl-pyridin-2-amine

Systemtic Name: 5-(5-bromanyl-1H-indol-2-yl)-N-methyl-pyridin-2-amine Openeye Name: 5-(5-bromo-1H-indol-2-yl)-N-methyl-pyridin-2-amine CAS Name: 5-(5-bromo-1H-indol-2-yl)-N-methyl-2-pyridinamine IUPAC Name: 5-(5-bromo-1H-indol-2-yl)-N-methylpyridin-2-amine Traditional Name: [5-(5-bromo-1H-indol-2-yl)-2-pyridyl]-methyl-amine Formula: C14H12BrN3 MolecularWeight: 302.16918

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CNC1=NC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C14H12BrN3/c1-16-14-5-2-9(8-17-14)13-7-10-6-11(15)3-4-12(10)18-13/h2-8,18H,1H3,(H,16,17)