2-azanyl-8-methoxy-quinolin-3-ol

Systemtic Name: 2-azanyl-8-methoxy-quinolin-3-ol Openeye Name: 2-amino-8-methoxy-quinolin-3-ol CAS Name: 2-amino-8-methoxy-3-quinolinol IUPAC Name: 2-amino-8-methoxyquinolin-3-ol Traditional Name: 2-amino-8-methoxy-quinolin-3-ol Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(=C(N=C21)N)O

Isomeric SMILES

COC1=CC=CC2=CC(=C(N=C21)N)O

InChI

InChI=1S/C10H10N2O2/c1-14-8-4-2-3-6-5-7(13)10(11)12-9(6)8/h2-5,13H,1H3,(H2,11,12)