5-azanyl-2-methyl-quinolin-8-ol

Systemtic Name: 5-azanyl-2-methyl-quinolin-8-ol Openeye Name: 5-amino-2-methyl-quinolin-8-ol CAS Name: 5-amino-2-methyl-8-quinolinol IUPAC Name: 5-amino-2-methylquinolin-8-ol Traditional Name: 5-amino-2-methyl-quinolin-8-ol Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)N)O

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)N)O

InChI

InChI=1S/C10H10N2O/c1-6-2-3-7-8(11)4-5-9(13)10(7)12-6/h2-5,13H,11H2,1H3