1-(6-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(6-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(6-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(6-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(6-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethylmethanamine Traditional Name: (6-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl-dimethyl-amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C1)C(=CN2)CN(C)C

Isomeric SMILES

CCC1=NC2=C(C=C1)C(=CN2)CN(C)C

InChI

InChI=1S/C12H17N3/c1-4-10-5-6-11-9(8-15(2)3)7-13-12(11)14-10/h5-7H,4,8H2,1-3H3,(H,13,14)