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

Systemtic Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine Openeye Name: 2-(7-methylindan-4-yl)oxypyridin-3-amine CAS Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinamine IUPAC Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine Traditional Name: [2-(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=C(C=CC=N3)N

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)N

InChI

InChI=1S/C15H16N2O/c1-10-7-8-14(12-5-2-4-11(10)12)18-15-13(16)6-3-9-17-15/h3,6-9H,2,4-5,16H2,1H3