5-(6-chloranyl-1H-indol-2-yl)-N-methyl-pyridin-2-amine

Systemtic Name: 5-(6-chloranyl-1H-indol-2-yl)-N-methyl-pyridin-2-amine Openeye Name: 5-(6-chloro-1H-indol-2-yl)-N-methyl-pyridin-2-amine CAS Name: 5-(6-chloro-1H-indol-2-yl)-N-methyl-2-pyridinamine IUPAC Name: 5-(6-chloro-1H-indol-2-yl)-N-methylpyridin-2-amine Traditional Name: [5-(6-chloro-1H-indol-2-yl)-2-pyridyl]-methyl-amine Formula: C14H12ClN3 MolecularWeight: 257.71818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CNC1=NC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN3/c1-16-14-5-3-10(8-17-14)12-6-9-2-4-11(15)7-13(9)18-12/h2-8,18H,1H3,(H,16,17)