1',3,3',3'-tetramethylspiro[4H-1,2-oxazole-5,2'-indole]

Systemtic Name: 1',3,3',3'-tetramethylspiro[4H-1,2-oxazole-5,2'-indole] Openeye Name: 1',3,3',3'-tetramethylspiro[4H-isoxazole-5,2'-indoline] CAS Name: 1',3,3',3'-tetramethylspiro[4H-isoxazole-5,2'-indole] IUPAC Name: 1',3,3',3'-tetramethylspiro[4H-1,2-oxazole-5,2'-indole] Traditional Name: 1',3,3',3'-tetramethylspiro[2-isoxazoline-5,2'-indoline] Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2(C1)C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1=NOC2(C1)C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C14H18N2O/c1-10-9-14(17-15-10)13(2,3)11-7-5-6-8-12(11)16(14)4/h5-8H,9H2,1-4H3