6-[2-[3-(1H-indol-6-yl)phenyl]ethyl]pyridin-2-amine

Systemtic Name: 6-[2-[3-(1H-indol-6-yl)phenyl]ethyl]pyridin-2-amine Openeye Name: 6-[2-[3-(1H-indol-6-yl)phenyl]ethyl]pyridin-2-amine CAS Name: 6-[2-[3-(1H-indol-6-yl)phenyl]ethyl]-2-pyridinamine IUPAC Name: 6-[2-[3-(1H-indol-6-yl)phenyl]ethyl]pyridin-2-amine Traditional Name: [6-[2-[3-(1H-indol-6-yl)phenyl]ethyl]-2-pyridyl]amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCC2=NC(=CC=C2)N)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC(=CC(=C1)CCC2=NC(=CC=C2)N)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H19N3/c22-21-6-2-5-19(24-21)10-7-15-3-1-4-17(13-15)18-9-8-16-11-12-23-20(16)14-18/h1-6,8-9,11-14,23H,7,10H2,(H2,22,24)