2-(2,3-dihydroindol-1-ylmethyl)-1,3-benzoxazole

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-1,3-benzoxazole Openeye Name: 2-(indolin-1-ylmethyl)-1,3-benzoxazole CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-1,3-benzoxazole IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-1,3-benzoxazole Traditional Name: 2-(indolin-1-ylmethyl)-1,3-benzoxazole Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C16H14N2O/c1-3-7-14-12(5-1)9-10-18(14)11-16-17-13-6-2-4-8-15(13)19-16/h1-8H,9-11H2