2,3-dihydro-1H-cyclopenta[b]quinolin-7-ol

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-ol Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-ol CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-ol IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-ol Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-ol Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C3C=CC(=CC3=C2)O

Isomeric SMILES

C1CC2=C(C1)N=C3C=CC(=CC3=C2)O

InChI

InChI=1S/C12H11NO/c14-10-4-5-12-9(7-10)6-8-2-1-3-11(8)13-12/h4-7,14H,1-3H2