cyclopropyl(2,3-dihydro-1H-inden-5-yl)methanamine

Systemtic Name: cyclopropyl(2,3-dihydro-1H-inden-5-yl)methanamine Openeye Name: cyclopropyl(indan-5-yl)methanamine CAS Name: cyclopropyl(2,3-dihydro-1H-inden-5-yl)methanamine IUPAC Name: cyclopropyl(2,3-dihydro-1H-inden-5-yl)methanamine Traditional Name: [cyclopropyl(indan-5-yl)methyl]amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3CC3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3CC3)N

InChI

InChI=1S/C13H17N/c14-13(10-5-6-10)12-7-4-9-2-1-3-11(9)8-12/h4,7-8,10,13H,1-3,5-6,14H2