6-methyl-3-methylidene-1,2-dihydrocyclopenta[b]quinolin-1-ol

Systemtic Name: 6-methyl-3-methylidene-1,2-dihydrocyclopenta[b]quinolin-1-ol Openeye Name: 6-methyl-3-methylene-1,2-dihydrocyclopenta[b]quinolin-1-ol CAS Name: 6-methyl-3-methylene-1,2-dihydrocyclopenta[b]quinolin-1-ol IUPAC Name: 6-methyl-3-methylidene-1,2-dihydrocyclopenta[b]quinolin-1-ol Traditional Name: 6-methyl-3-methylene-1,2-dihydrocyclopenta[b]quinolin-1-ol Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(CC3=C)O

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(CC3=C)O

InChI

InChI=1S/C14H13NO/c1-8-3-4-10-7-11-13(16)6-9(2)14(11)15-12(10)5-8/h3-5,7,13,16H,2,6H2,1H3