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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-6-methoxy-pyridin-3-amine Openeye Name: N-indan-2-yl-6-methoxy-pyridin-3-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-6-methoxy-3-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-6-methoxypyridin-3-amine Traditional Name: indan-2-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)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=NC=C(C=C1)NC2CC3=CC=CC=C3C2

InChI

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