1,2,3,3-tetramethylpyrrolo[3,2-h]quinolin-1-ium

Systemtic Name: 1,2,3,3-tetramethylpyrrolo[3,2-h]quinolin-1-ium Openeye Name: 1,2,3,3-tetramethylpyrrolo[3,2-h]quinolin-1-ium CAS Name: 1,2,3,3-tetramethylpyrrolo[3,2-h]quinolin-1-ium IUPAC Name: 1,2,3,3-tetramethylpyrrolo[3,2-h]quinolin-1-ium Traditional Name: 1,2,3,3-tetramethylpyrrolo[3,2-h]quinolin-1-ium Formula: C15H17N2+ MolecularWeight: 225.30888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C=CC3=C2N=CC=C3)C

InChI

InChI=1S/C15H17N2/c1-10-15(2,3)12-8-7-11-6-5-9-16-13(11)14(12)17(10)4/h5-9H,1-4H3/q+1