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

Systemtic Name: 5-(1H-indol-5-yl)-2-methyl-1,3-benzoxazole Openeye Name: 5-(1H-indol-5-yl)-2-methyl-1,3-benzoxazole CAS Name: 5-(1H-indol-5-yl)-2-methyl-1,3-benzoxazole IUPAC Name: 5-(1H-indol-5-yl)-2-methyl-1,3-benzoxazole Traditional Name: 5-(1H-indol-5-yl)-2-methyl-1,3-benzoxazole Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H12N2O/c1-10-18-15-9-12(3-5-16(15)19-10)11-2-4-14-13(8-11)6-7-17-14/h2-9,17H,1H3