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

Systemtic Name: (2-methyl-1H-indol-3-yl)-pyridin-1-ium-2-yl-methanol Openeye Name: (2-methyl-1H-indol-3-yl)-pyridin-1-ium-2-yl-methanol CAS Name: (2-methyl-1H-indol-3-yl)-(2-pyridin-1-iumyl)methanol IUPAC Name: (2-methyl-1H-indol-3-yl)-pyridin-1-ium-2-ylmethanol Traditional Name: (2-methyl-1H-indol-3-yl)-pyridin-1-ium-2-yl-methanol Formula: C15H15N2O+ MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=[NH+]3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=[NH+]3)O

InChI

InChI=1S/C15H14N2O/c1-10-14(11-6-2-3-7-12(11)17-10)15(18)13-8-4-5-9-16-13/h2-9,15,17-18H,1H3/p+1