2-(2,3-dihydro-1H-indol-5-yl)-6-methyl-1,3-benzoxazole

Systemtic Name: 2-(2,3-dihydro-1H-indol-5-yl)-6-methyl-1,3-benzoxazole Openeye Name: 2-indolin-5-yl-6-methyl-1,3-benzoxazole CAS Name: 2-(2,3-dihydro-1H-indol-5-yl)-6-methyl-1,3-benzoxazole IUPAC Name: 2-(2,3-dihydro-1H-indol-5-yl)-6-methyl-1,3-benzoxazole Traditional Name: 2-indolin-5-yl-6-methyl-1,3-benzoxazole Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C16H14N2O/c1-10-2-4-14-15(8-10)19-16(18-14)12-3-5-13-11(9-12)6-7-17-13/h2-5,8-9,17H,6-7H2,1H3