N-[2-(7-azanyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-azanyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide Openeye Name: N-[2-(7-amino-6-methoxy-indan-1-yl)ethyl]acetamide CAS Name: N-[2-(7-amino-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide IUPAC Name: N-[2-(7-amino-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-amino-6-methoxy-indan-1-yl)ethyl]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCC2=C1C(=C(C=C2)OC)N

Isomeric SMILES

CC(=O)NCCC1CCC2=C1C(=C(C=C2)OC)N

InChI

InChI=1S/C14H20N2O2/c1-9(17)16-8-7-11-4-3-10-5-6-12(18-2)14(15)13(10)11/h5-6,11H,3-4,7-8,15H2,1-2H3,(H,16,17)