N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]indan-5-amine CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CNC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CNC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H19N3/c1-13-17(21-10-3-2-7-18(21)20-13)12-19-16-9-8-14-5-4-6-15(14)11-16/h2-3,7-11,19H,4-6,12H2,1H3