5-(1,3-benzodioxol-5-yl)-2,3,3-trimethyl-indole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2,3,3-trimethyl-indole Openeye Name: 5-(1,3-benzodioxol-5-yl)-2,3,3-trimethyl-indole CAS Name: 5-(1,3-benzodioxol-5-yl)-2,3,3-trimethylindole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2,3,3-trimethylindole Traditional Name: 5-(1,3-benzodioxol-5-yl)-2,3,3-trimethyl-indole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1(C)C)C=C(C=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=C(C1(C)C)C=C(C=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO2/c1-11-18(2,3)14-8-12(4-6-15(14)19-11)13-5-7-16-17(9-13)21-10-20-16/h4-9H,10H2,1-3H3