2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,3-benzoxazole

Systemtic Name: 2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,3-benzoxazole Openeye Name: 2-[[(2S)-2-methylindolin-1-yl]methyl]-1,3-benzoxazole CAS Name: 2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,3-benzoxazole IUPAC Name: 2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,3-benzoxazole Traditional Name: 2-[[(2S)-2-methylindolin-1-yl]methyl]-1,3-benzoxazole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H16N2O/c1-12-10-13-6-2-4-8-15(13)19(12)11-17-18-14-7-3-5-9-16(14)20-17/h2-9,12H,10-11H2,1H3/t12-/m0/s1