5-(pyridin-1-ium-3-ylmethyl)-1H-indol-4-ol

Systemtic Name: 5-(pyridin-1-ium-3-ylmethyl)-1H-indol-4-ol Openeye Name: 5-(pyridin-1-ium-3-ylmethyl)-1H-indol-4-ol CAS Name: 5-(3-pyridin-1-iumylmethyl)-1H-indol-4-ol IUPAC Name: 5-(pyridin-1-ium-3-ylmethyl)-1H-indol-4-ol Traditional Name: 5-(pyridin-1-ium-3-ylmethyl)-1H-indol-4-ol Formula: C14H13N2O+ MolecularWeight: 225.26582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)CC2=C(C3=C(C=C2)NC=C3)O

Isomeric SMILES

C1=CC(=C[NH+]=C1)CC2=C(C3=C(C=C2)NC=C3)O

InChI

InChI=1S/C14H12N2O/c17-14-11(8-10-2-1-6-15-9-10)3-4-13-12(14)5-7-16-13/h1-7,9,16-17H,8H2/p+1