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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

C#CC1=CC(=CC=C1)NC2CCC3=CC=CC=C23

InChI

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