9-azanyl-2,3-dimethyl-1,2-dihydrocyclopenta[b]quinolin-3-ol

Systemtic Name: 9-azanyl-2,3-dimethyl-1,2-dihydrocyclopenta[b]quinolin-3-ol Openeye Name: 9-amino-2,3-dimethyl-1,2-dihydrocyclopenta[b]quinolin-3-ol CAS Name: 9-amino-2,3-dimethyl-1,2-dihydrocyclopenta[b]quinolin-3-ol IUPAC Name: 9-amino-2,3-dimethyl-1,2-dihydrocyclopenta[b]quinolin-3-ol Traditional Name: 9-amino-2,3-dimethyl-1,2-dihydrocyclopenta[b]quinolin-3-ol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=CC=CC=C3N=C2C1(C)O)N

Isomeric SMILES

CC1CC2=C(C3=CC=CC=C3N=C2C1(C)O)N

InChI

InChI=1S/C14H16N2O/c1-8-7-10-12(15)9-5-3-4-6-11(9)16-13(10)14(8,2)17/h3-6,8,17H,7H2,1-2H3,(H2,15,16)