2,3-dihydro-1H-indene; prop-2-yn-1-amine

Systemtic Name: 2,3-dihydro-1H-indene; prop-2-yn-1-amine Openeye Name: indane; prop-2-yn-1-amine CAS Name: 2,3-dihydro-1H-indene; 2-propyn-1-amine IUPAC Name: 2,3-dihydro-1H-indene; prop-2-yn-1-amine Traditional Name: indane; propargylamine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN.C1CC2=CC=CC=C2C1

Isomeric SMILES

C#CCN.C1CC2=CC=CC=C2C1

InChI

InChI=1S/C9H10.C3H5N/c1-2-5-9-7-3-6-8(9)4-1;1-2-3-4/h1-2,4-5H,3,6-7H2;1H,3-4H2