2-(4-tert-butyl-1H-inden-2-yl)-1,5-dimethyl-pyrrole

Systemtic Name: 2-(4-tert-butyl-1H-inden-2-yl)-1,5-dimethyl-pyrrole Openeye Name: 2-(4-tert-butyl-1H-inden-2-yl)-1,5-dimethyl-pyrrole CAS Name: 2-(4-tert-butyl-1H-inden-2-yl)-1,5-dimethylpyrrole IUPAC Name: 2-(4-tert-butyl-1H-inden-2-yl)-1,5-dimethylpyrrole Traditional Name: 2-(4-tert-butyl-1H-inden-2-yl)-1,5-dimethyl-pyrrole Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)C2=CC3=C(C2)C=CC=C3C(C)(C)C

Isomeric SMILES

CC1=CC=C(N1C)C2=CC3=C(C2)C=CC=C3C(C)(C)C

InChI

InChI=1S/C19H23N/c1-13-9-10-18(20(13)5)15-11-14-7-6-8-17(16(14)12-15)19(2,3)4/h6-10,12H,11H2,1-5H3