2-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methyl-pyridine

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methyl-pyridine Openeye Name: 2-(1-indan-5-ylethyl)-5-methyl-pyridine CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methylpyridine IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methylpyridine Traditional Name: 2-(1-indan-5-ylethyl)-5-methyl-pyridine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CN=C(C=C1)C(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19N/c1-12-6-9-17(18-11-12)13(2)15-8-7-14-4-3-5-16(14)10-15/h6-11,13H,3-5H2,1-2H3