4-azanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-ol

Systemtic Name: 4-azanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-ol Openeye Name: 4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-ol CAS Name: 4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-ol IUPAC Name: 4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-ol Traditional Name: 4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-ol Formula: C12H14N2O MolecularWeight: 202.25236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=NC3=C2C=CC(=C3)O)N

Isomeric SMILES

C1CC2C(C1)C(=NC3=C2C=CC(=C3)O)N

InChI

InChI=1S/C12H14N2O/c13-12-10-3-1-2-8(10)9-5-4-7(15)6-11(9)14-12/h4-6,8,10,15H,1-3H2,(H2,13,14)