5-(5-bromanyl-1-methyl-indol-3-yl)-1,3-oxazole

Systemtic Name: 5-(5-bromanyl-1-methyl-indol-3-yl)-1,3-oxazole Openeye Name: 5-(5-bromo-1-methyl-indol-3-yl)oxazole CAS Name: 5-(5-bromo-1-methyl-3-indolyl)oxazole IUPAC Name: 5-(5-bromo-1-methylindol-3-yl)-1,3-oxazole Traditional Name: 5-(5-bromo-1-methyl-indol-3-yl)oxazole Formula: C12H9BrN2O MolecularWeight: 277.11666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3=CN=CO3

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C3=CN=CO3

InChI

InChI=1S/C12H9BrN2O/c1-15-6-10(12-5-14-7-16-12)9-4-8(13)2-3-11(9)15/h2-7H,1H3