3-(cyclopentylamino)-2,3-dihydroinden-1-one

Systemtic Name: 3-(cyclopentylamino)-2,3-dihydroinden-1-one Openeye Name: 3-(cyclopentylamino)indan-1-one CAS Name: 3-(cyclopentylamino)-2,3-dihydroinden-1-one IUPAC Name: 3-(cyclopentylamino)-2,3-dihydroinden-1-one Traditional Name: 3-(cyclopentylamino)indan-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CC(=O)C3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)NC2CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C14H17NO/c16-14-9-13(15-10-5-1-2-6-10)11-7-3-4-8-12(11)14/h3-4,7-8,10,13,15H,1-2,5-6,9H2