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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3NC21)N)O

Isomeric SMILES

C1CC(C2=C(C3=CC=CC=C3NC21)N)O

InChI

InChI=1S/C12H14N2O/c13-12-7-3-1-2-4-8(7)14-9-5-6-10(15)11(9)12/h1-4,9-10,14-15H,5-6,13H2