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

Systemtic Name: N-[2-(7-azanyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide Openeye Name: N-[2-(7-amino-6-methoxy-indan-1-yl)ethyl]propanamide CAS Name: N-[2-(7-amino-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide IUPAC Name: N-[2-(7-amino-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide Traditional Name: N-[2-(7-amino-6-methoxy-indan-1-yl)ethyl]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-3-13(18)17-9-8-11-5-4-10-6-7-12(19-2)15(16)14(10)11/h6-7,11H,3-5,8-9,16H2,1-2H3,(H,17,18)