3-methylquinolin-1-ium-5-ol

Systemtic Name: 3-methylquinolin-1-ium-5-ol Openeye Name: 3-methylquinolin-1-ium-5-ol CAS Name: 3-methyl-5-quinolin-1-iumol IUPAC Name: 3-methylquinolin-1-ium-5-ol Traditional Name: 3-methylquinolin-1-ium-5-ol Formula: C10H10NO+ MolecularWeight: 160.1925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C2C=CC=C(C2=C1)O

Isomeric SMILES

CC1=C[NH+]=C2C=CC=C(C2=C1)O

InChI

InChI=1S/C10H9NO/c1-7-5-8-9(11-6-7)3-2-4-10(8)12/h2-6,12H,1H3/p+1