N,2,7,7-tetramethyl-1H-pyrrolo[2,3-f]benzimidazol-6-amine

Systemtic Name: N,2,7,7-tetramethyl-1H-pyrrolo[2,3-f]benzimidazol-6-amine Openeye Name: N,2,7,7-tetramethyl-1H-pyrrolo[2,3-f]benzimidazol-6-amine CAS Name: N,2,7,7-tetramethyl-1H-pyrrolo[2,3-f]benzimidazol-6-amine IUPAC Name: N,2,7,7-tetramethyl-1H-pyrrolo[2,3-f]benzimidazol-6-amine Traditional Name: methyl-(2,7,7-trimethyl-1H-pyrrolo[2,3-f]benzimidazol-6-yl)amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C3C(=C2)N=C(C3(C)C)NC

Isomeric SMILES

CC1=NC2=C(N1)C=C3C(=C2)N=C(C3(C)C)NC

InChI

InChI=1S/C13H16N4/c1-7-15-10-5-8-9(6-11(10)16-7)17-12(14-4)13(8,2)3/h5-6H,1-4H3,(H,14,17)(H,15,16)