1H-indol-3-yl(pyridin-1-ium-2-yl)methanol

Systemtic Name: 1H-indol-3-yl(pyridin-1-ium-2-yl)methanol Openeye Name: 1H-indol-3-yl(pyridin-1-ium-2-yl)methanol CAS Name: 1H-indol-3-yl(2-pyridin-1-iumyl)methanol IUPAC Name: 1H-indol-3-yl(pyridin-1-ium-2-yl)methanol Traditional Name: 1H-indol-3-yl(pyridin-1-ium-2-yl)methanol Formula: C14H13N2O+ MolecularWeight: 225.26582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=[NH+]3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=[NH+]3)O

InChI

InChI=1S/C14H12N2O/c17-14(13-7-3-4-8-15-13)11-9-16-12-6-2-1-5-10(11)12/h1-9,14,16-17H/p+1