2-(1-methylindol-3-yl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(1-methylindol-3-yl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(1-methylindol-3-yl)-4,5-dihydrooxazole CAS Name: 2-(1-methyl-3-indolyl)-4,5-dihydrooxazole IUPAC Name: 2-(1-methylindol-3-yl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(1-methylindol-3-yl)-2-oxazoline Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NCCO3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NCCO3

InChI

InChI=1S/C12H12N2O/c1-14-8-10(12-13-6-7-15-12)9-4-2-3-5-11(9)14/h2-5,8H,6-7H2,1H3