(3-azanyl-2-methyl-quinolin-4-yl)methanol

Systemtic Name: (3-azanyl-2-methyl-quinolin-4-yl)methanol Openeye Name: (3-amino-2-methyl-4-quinolyl)methanol CAS Name: (3-amino-2-methyl-4-quinolinyl)methanol IUPAC Name: (3-amino-2-methylquinolin-4-yl)methanol Traditional Name: (3-amino-2-methyl-4-quinolyl)methanol Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1N)CO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1N)CO

InChI

InChI=1S/C11H12N2O/c1-7-11(12)9(6-14)8-4-2-3-5-10(8)13-7/h2-5,14H,6,12H2,1H3