6-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine

Systemtic Name: 6-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine Openeye Name: 6-(7-methylindan-4-yl)oxypyridin-3-amine CAS Name: 6-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinamine IUPAC Name: 6-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine Traditional Name: [6-(7-methylindan-4-yl)oxy-3-pyridyl]amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=NC=C(C=C3)N

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=NC=C(C=C3)N

InChI

InChI=1S/C15H16N2O/c1-10-5-7-14(13-4-2-3-12(10)13)18-15-8-6-11(16)9-17-15/h5-9H,2-4,16H2,1H3