5,7-bis(azanyl)-2-methyl-quinolin-8-ol

Systemtic Name: 5,7-bis(azanyl)-2-methyl-quinolin-8-ol Openeye Name: 5,7-diamino-2-methyl-quinolin-8-ol CAS Name: 5,7-diamino-2-methyl-8-quinolinol IUPAC Name: 5,7-diamino-2-methylquinolin-8-ol Traditional Name: 5,7-diamino-2-methyl-quinolin-8-ol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2O)N)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2O)N)N

InChI

InChI=1S/C10H11N3O/c1-5-2-3-6-7(11)4-8(12)10(14)9(6)13-5/h2-4,14H,11-12H2,1H3