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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCNC(=O)C(C1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H20N2O/c18-15-14(7-3-4-10-16-15)17-13-9-8-11-5-1-2-6-12(11)13/h1-2,5-6,13-14,17H,3-4,7-10H2,(H,16,18)