2-[2-(6-azanylpyridin-2-yl)ethyl]-4-(1H-indol-6-yl)phenol

Systemtic Name: 2-[2-(6-azanylpyridin-2-yl)ethyl]-4-(1H-indol-6-yl)phenol Openeye Name: 2-[2-(6-amino-2-pyridyl)ethyl]-4-(1H-indol-6-yl)phenol CAS Name: 2-[2-(6-amino-2-pyridinyl)ethyl]-4-(1H-indol-6-yl)phenol IUPAC Name: 2-[2-(6-aminopyridin-2-yl)ethyl]-4-(1H-indol-6-yl)phenol Traditional Name: 2-[2-(6-amino-2-pyridyl)ethyl]-4-(1H-indol-6-yl)phenol Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O/c22-21-3-1-2-18(24-21)8-6-17-12-15(7-9-20(17)25)16-5-4-14-10-11-23-19(14)13-16/h1-5,7,9-13,23,25H,6,8H2,(H2,22,24)