3-(2,3-dihydro-1H-inden-5-ylamino)azepan-2-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylamino)azepan-2-one Openeye Name: 3-(indan-5-ylamino)azepan-2-one CAS Name: 3-(2,3-dihydro-1H-inden-5-ylamino)-2-azepanone IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylamino)azepan-2-one Traditional Name: 3-(indan-5-ylamino)azepan-2-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCNC(=O)C(C1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H20N2O/c18-15-14(6-1-2-9-16-15)17-13-8-7-11-4-3-5-12(11)10-13/h7-8,10,14,17H,1-6,9H2,(H,16,18)