(1S)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S)-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S)-indan-1-amine CAS Name: (1S)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S)-indan-1-yl]amine Formula: C9H11N MolecularWeight: 133.19034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1N

InChI

InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m0/s1