2,2,4,5,7,7-hexamethyl-6,8-dihydro-1H-furo[3,2-e]indole

Systemtic Name: 2,2,4,5,7,7-hexamethyl-6,8-dihydro-1H-furo[3,2-e]indole Openeye Name: 2,2,4,5,7,7-hexamethyl-6,8-dihydro-1H-furo[3,2-e]indole CAS Name: 2,2,4,5,7,7-hexamethyl-6,8-dihydro-1H-furo[3,2-e]indole IUPAC Name: 2,2,4,5,7,7-hexamethyl-6,8-dihydro-1H-furo[3,2-e]indole Traditional Name: 2,2,4,5,7,7-hexamethyl-6,8-dihydro-1H-fur[3,2-e]indole Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CC(OC3=C1C)(C)C)CC(N2)(C)C

Isomeric SMILES

CC1=C2C(=C3CC(OC3=C1C)(C)C)CC(N2)(C)C

InChI

InChI=1S/C16H23NO/c1-9-10(2)14-12(8-16(5,6)18-14)11-7-15(3,4)17-13(9)11/h17H,7-8H2,1-6H3