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

Systemtic Name: 6-chloranyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 6-chloro-N-prop-2-ynyl-indan-1-amine CAS Name: 6-chloro-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 6-chloro-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Traditional Name: (6-chloroindan-1-yl)-propargyl-amine Formula: C12H12ClN MolecularWeight: 205.68338

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCC2=C1C=C(C=C2)Cl

Isomeric SMILES

C#CCNC1CCC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN/c1-2-7-14-12-6-4-9-3-5-10(13)8-11(9)12/h1,3,5,8,12,14H,4,6-7H2