1,2,3,5,6-pentamethylpyrrolo[2,3-b]pyridin-4-amine

Systemtic Name: 1,2,3,5,6-pentamethylpyrrolo[2,3-b]pyridin-4-amine Openeye Name: 1,2,3,5,6-pentamethylpyrrolo[2,3-b]pyridin-4-amine CAS Name: 1,2,3,5,6-pentamethyl-4-pyrrolo[2,3-b]pyridinamine IUPAC Name: 1,2,3,5,6-pentamethylpyrrolo[2,3-b]pyridin-4-amine Traditional Name: (1,2,3,5,6-pentamethylpyrrolo[2,3-b]pyridin-4-yl)amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1N)C(=C(N2C)C)C)C

Isomeric SMILES

CC1=C(N=C2C(=C1N)C(=C(N2C)C)C)C

InChI

InChI=1S/C12H17N3/c1-6-8(3)14-12-10(11(6)13)7(2)9(4)15(12)5/h1-5H3,(H2,13,14)