[2-(methylamino)cyclopenten-1-yl]-phenyl-methanone

Systemtic Name: [2-(methylamino)cyclopenten-1-yl]-phenyl-methanone Openeye Name: [2-(methylamino)cyclopenten-1-yl]-phenyl-methanone CAS Name: [2-(methylamino)-1-cyclopentenyl]-phenylmethanone IUPAC Name: [2-(methylamino)cyclopenten-1-yl]-phenylmethanone Traditional Name: [2-(methylamino)cyclopenten-1-yl]-phenyl-methanone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(CCC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CNC1=C(CCC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c1-14-12-9-5-8-11(12)13(15)10-6-3-2-4-7-10/h2-4,6-7,14H,5,8-9H2,1H3