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

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]indan-1-amine CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-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)CNC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CNC3CCC4=CC=CC=C34

InChI

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