1,2,2,3,4,5,6-heptamethyl-3H-indole

Systemtic Name: 1,2,2,3,4,5,6-heptamethyl-3H-indole Openeye Name: 1,2,2,3,4,5,6-heptamethylindoline CAS Name: 1,2,2,3,4,5,6-heptamethyl-3H-indole IUPAC Name: 1,2,2,3,4,5,6-heptamethyl-3H-indole Traditional Name: 1,2,2,3,4,5,6-heptamethylindoline Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C(=C2C)C)C)N(C1(C)C)C

Isomeric SMILES

CC1C2=C(C=C(C(=C2C)C)C)N(C1(C)C)C

InChI

InChI=1S/C15H23N/c1-9-8-13-14(11(3)10(9)2)12(4)15(5,6)16(13)7/h8,12H,1-7H3