1,1,2,3,3,4,6-heptamethyl-2H-pyrrolo[1,2-a]indole

Systemtic Name: 1,1,2,3,3,4,6-heptamethyl-2H-pyrrolo[1,2-a]indole Openeye Name: 1,1,2,3,3,4,6-heptamethyl-2H-pyrrolo[1,2-a]indole CAS Name: 1,1,2,3,3,4,6-heptamethyl-2H-pyrrolo[1,2-a]indole IUPAC Name: 1,1,2,3,3,4,6-heptamethyl-2H-pyrrolo[1,2-a]indole Traditional Name: 1,1,2,3,3,4,6-heptamethyl-2H-pyrrol[1,2-a]indole Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C3=C(N2C1(C)C)C=CC(=C3)C)C)(C)C

Isomeric SMILES

CC1C(C2=C(C3=C(N2C1(C)C)C=CC(=C3)C)C)(C)C

InChI

InChI=1S/C18H25N/c1-11-8-9-15-14(10-11)12(2)16-17(4,5)13(3)18(6,7)19(15)16/h8-10,13H,1-7H3