N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-pyridin-3-amine Openeye Name: N-indan-1-yl-2-methoxy-pyridin-3-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-3-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methoxypyridin-3-amine Traditional Name: indan-1-yl-(2-methoxy-3-pyridyl)amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=CC=N1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H16N2O/c1-18-15-14(7-4-10-16-15)17-13-9-8-11-5-2-3-6-12(11)13/h2-7,10,13,17H,8-9H2,1H3