2,2,4,5-tetramethyl-1,6,7,8-tetrahydrofuro[3,2-e]indole

Systemtic Name: 2,2,4,5-tetramethyl-1,6,7,8-tetrahydrofuro[3,2-e]indole Openeye Name: 2,2,4,5-tetramethyl-1,6,7,8-tetrahydrofuro[3,2-e]indole CAS Name: 2,2,4,5-tetramethyl-1,6,7,8-tetrahydrofuro[3,2-e]indole IUPAC Name: 2,2,4,5-tetramethyl-1,6,7,8-tetrahydrofuro[3,2-e]indole Traditional Name: 2,2,4,5-tetramethyl-1,6,7,8-tetrahydrofur[3,2-e]indole Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CC(OC3=C1C)(C)C)CCN2

Isomeric SMILES

CC1=C2C(=C3CC(OC3=C1C)(C)C)CCN2

InChI

InChI=1S/C14H19NO/c1-8-9(2)13-11(7-14(3,4)16-13)10-5-6-15-12(8)10/h15H,5-7H2,1-4H3