(2-methylquinolin-3-yl)methanol

Systemtic Name: (2-methylquinolin-3-yl)methanol Openeye Name: (2-methyl-3-quinolyl)methanol CAS Name: (2-methyl-3-quinolinyl)methanol IUPAC Name: (2-methylquinolin-3-yl)methanol Traditional Name: (2-methyl-3-quinolyl)methanol Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1CO

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1CO

InChI

InChI=1S/C11H11NO/c1-8-10(7-13)6-9-4-2-3-5-11(9)12-8/h2-6,13H,7H2,1H3