2,3-dihydro-1H-indene; N-methylprop-2-yn-1-amine

Systemtic Name: 2,3-dihydro-1H-indene; N-methylprop-2-yn-1-amine Openeye Name: indane; N-methylprop-2-yn-1-amine CAS Name: 2,3-dihydro-1H-indene; N-methyl-2-propyn-1-amine IUPAC Name: 2,3-dihydro-1H-indene; N-methylprop-2-yn-1-amine Traditional Name: indane; methyl(propargyl)amine Formula: C13H17N MolecularWeight: 187.28078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC#C.C1CC2=CC=CC=C2C1

Isomeric SMILES

CNCC#C.C1CC2=CC=CC=C2C1

InChI

InChI=1S/C9H10.C4H7N/c1-2-5-9-7-3-6-8(9)4-1;1-3-4-5-2/h1-2,4-5H,3,6-7H2;1,5H,4H2,2H3