6-[[6-bromanyl-2-(2-chlorophenyl)indol-1-yl]methyl]pyridin-2-amine

Systemtic Name: 6-[[6-bromanyl-2-(2-chlorophenyl)indol-1-yl]methyl]pyridin-2-amine Openeye Name: 6-[[6-bromo-2-(2-chlorophenyl)indol-1-yl]methyl]pyridin-2-amine CAS Name: 6-[[6-bromo-2-(2-chlorophenyl)-1-indolyl]methyl]-2-pyridinamine IUPAC Name: 6-[[6-bromo-2-(2-chlorophenyl)indol-1-yl]methyl]pyridin-2-amine Traditional Name: [6-[[6-bromo-2-(2-chlorophenyl)indol-1-yl]methyl]-2-pyridyl]amine Formula: C20H15BrClN3 MolecularWeight: 412.7102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(N2CC4=NC(=CC=C4)N)C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(N2CC4=NC(=CC=C4)N)C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H15BrClN3/c21-14-9-8-13-10-19(16-5-1-2-6-17(16)22)25(18(13)11-14)12-15-4-3-7-20(23)24-15/h1-11H,12H2,(H2,23,24)