9-azanyl-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol

Systemtic Name: 9-azanyl-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol Openeye Name: 9-amino-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol CAS Name: 9-amino-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol IUPAC Name: 9-amino-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol Traditional Name: 9-amino-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=C(C=CS3)N=C2C1)N)O

Isomeric SMILES

C1CC(C2=C(C3=C(C=CS3)N=C2C1)N)O

InChI

InChI=1S/C11H12N2OS/c12-10-9-6(2-1-3-8(9)14)13-7-4-5-15-11(7)10/h4-5,8,14H,1-3H2,(H2,12,13)