9-azanyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-1-ol

Systemtic Name: 9-azanyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-1-ol Openeye Name: 9-amino-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-1-ol CAS Name: 9-amino-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-1-ol IUPAC Name: 9-amino-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-1-ol Traditional Name: 9-amino-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-1-ol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C(CC3)O)C(=C2C1)N

Isomeric SMILES

C1CCC2=NC3=C(C(CC3)O)C(=C2C1)N

InChI

InChI=1S/C12H16N2O/c13-12-7-3-1-2-4-8(7)14-9-5-6-10(15)11(9)12/h10,15H,1-6H2,(H2,13,14)