2-(5-methyl-1H-indol-3-yl)-4,5-dihydro-1,3-oxazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=NCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=NCCO3

InChI

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