6-ethynyl-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 6-ethynyl-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 6-ethynyl-N,N-dimethyl-indan-1-amine CAS Name: 6-ethynyl-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 6-ethynyl-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: (6-ethynylindan-1-yl)-dimethyl-amine Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C1C=C(C=C2)C#C

Isomeric SMILES

CN(C)C1CCC2=C1C=C(C=C2)C#C

InChI

InChI=1S/C13H15N/c1-4-10-5-6-11-7-8-13(14(2)3)12(11)9-10/h1,5-6,9,13H,7-8H2,2-3H3