N-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-pyridin-3-amine Openeye Name: N-indan-1-yl-6-methoxy-pyridin-3-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-3-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6-methoxypyridin-3-amine Traditional Name: indan-1-yl-(6-methoxy-3-pyridyl)amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=NC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

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