N-prop-1-ynyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-prop-1-ynyl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-prop-1-ynylindan-1-amine CAS Name: N-prop-1-ynyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-prop-1-ynyl-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(prop-1-ynyl)amine Formula: C12H13N MolecularWeight: 171.23832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CNC1CCC2=CC=CC=C12

Isomeric SMILES

CC#CNC1CCC2=CC=CC=C12

InChI

InChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h3-6,12-13H,7-8H2,1H3