2,3,3,6,7,8,8-heptamethylpyrrolo[2,3-e]indol-6-ium

Systemtic Name: 2,3,3,6,7,8,8-heptamethylpyrrolo[2,3-e]indol-6-ium Openeye Name: 2,3,3,6,7,8,8-heptamethylpyrrolo[2,3-e]indol-6-ium CAS Name: 2,3,3,6,7,8,8-heptamethylpyrrolo[2,3-e]indol-6-ium IUPAC Name: 2,3,3,6,7,8,8-heptamethylpyrrolo[2,3-e]indol-6-ium Traditional Name: 2,3,3,6,7,8,8-heptamethylpyrrol[2,3-e]indol-6-ium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1(C)C)C=CC3=C2C(C(=[N+]3C)C)(C)C

Isomeric SMILES

CC1=NC2=C(C1(C)C)C=CC3=C2C(C(=[N+]3C)C)(C)C

InChI

InChI=1S/C17H23N2/c1-10-16(3,4)12-8-9-13-14(15(12)18-10)17(5,6)11(2)19(13)7/h8-9H,1-7H3/q+1