1-methyl-4H-quinolin-8-ol

Systemtic Name: 1-methyl-4H-quinolin-8-ol Openeye Name: 1-methyl-4H-quinolin-8-ol CAS Name: 1-methyl-4H-quinolin-8-ol IUPAC Name: 1-methyl-4H-quinolin-8-ol Traditional Name: 1-methyl-4H-quinolin-8-ol Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CCC2=C1C(=CC=C2)O

Isomeric SMILES

CN1C=CCC2=C1C(=CC=C2)O

InChI

InChI=1S/C10H11NO/c1-11-7-3-5-8-4-2-6-9(12)10(8)11/h2-4,6-7,12H,5H2,1H3