[6-azanyl-1-(methylamino)-2,3-dihydro-1H-inden-2-yl] ethanoate

Systemtic Name: [6-azanyl-1-(methylamino)-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [6-amino-1-(methylamino)indan-2-yl] acetate CAS Name: acetic acid [6-amino-1-(methylamino)-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [6-amino-1-(methylamino)-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [6-amino-1-(methylamino)indan-2-yl] ester Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C1NC)C=C(C=C2)N

Isomeric SMILES

CC(=O)OC1CC2=C(C1NC)C=C(C=C2)N

InChI

InChI=1S/C12H16N2O2/c1-7(15)16-11-5-8-3-4-9(13)6-10(8)12(11)14-2/h3-4,6,11-12,14H,5,13H2,1-2H3