5-ethyl-2,3-dihydro-1H-inden-4-amine

Systemtic Name: 5-ethyl-2,3-dihydro-1H-inden-4-amine Openeye Name: 5-ethylindan-4-amine CAS Name: 5-ethyl-2,3-dihydro-1H-inden-4-amine IUPAC Name: 5-ethyl-2,3-dihydro-1H-inden-4-amine Traditional Name: (5-ethylindan-4-yl)amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(CCC2)C=C1)N

Isomeric SMILES

CCC1=C(C2=C(CCC2)C=C1)N

InChI

InChI=1S/C11H15N/c1-2-8-6-7-9-4-3-5-10(9)11(8)12/h6-7H,2-5,12H2,1H3