5-bromanyl-N3-[[3-(1H-indol-6-yl)phenyl]methyl]pyridine-2,3-diamine

Systemtic Name: 5-bromanyl-N3-[[3-(1H-indol-6-yl)phenyl]methyl]pyridine-2,3-diamine Openeye Name: 5-bromo-N3-[[3-(1H-indol-6-yl)phenyl]methyl]pyridine-2,3-diamine CAS Name: 5-bromo-N3-[[3-(1H-indol-6-yl)phenyl]methyl]pyridine-2,3-diamine IUPAC Name: 5-bromo-3-N-[[3-(1H-indol-6-yl)phenyl]methyl]pyridine-2,3-diamine Traditional Name: (2-amino-5-bromo-3-pyridyl)-[3-(1H-indol-6-yl)benzyl]amine Formula: C20H17BrN4 MolecularWeight: 393.27978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC(=CN=C2N)Br)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC(=CN=C2N)Br)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H17BrN4/c21-17-10-19(20(22)25-12-17)24-11-13-2-1-3-15(8-13)16-5-4-14-6-7-23-18(14)9-16/h1-10,12,23-24H,11H2,(H2,22,25)