N-(3-ethynylphenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(3-ethynylphenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(3-ethynylphenyl)indan-2-amine CAS Name: N-(3-ethynylphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(3-ethynylphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (3-ethynylphenyl)-indan-2-yl-amine Formula: C17H15N MolecularWeight: 233.3077

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

C#CC1=CC(=CC=C1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H15N/c1-2-13-6-5-9-16(10-13)18-17-11-14-7-3-4-8-15(14)12-17/h1,3-10,17-18H,11-12H2