(E)-4-[(7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]but-3-en-2-one

Systemtic Name: (E)-4-[(7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]but-3-en-2-one Openeye Name: (E)-4-[(7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]but-3-en-2-one CAS Name: (E)-4-[(7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]-3-buten-2-one IUPAC Name: (E)-4-[(7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]but-3-en-2-one Traditional Name: (E)-4-[(7R)-7-methyl-2-pyrindan-4-yl]but-3-en-2-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C=NC=C2C=CC(=O)C

Isomeric SMILES

C[C@@H]1CCC2=C1C=NC=C2/C=C/C(=O)C

InChI

InChI=1S/C13H15NO/c1-9-3-6-12-11(5-4-10(2)15)7-14-8-13(9)12/h4-5,7-9H,3,6H2,1-2H3/b5-4+/t9-/m1/s1