N-methyl-1-(1-methylpyrrolo[2,3-b]pyridin-3-yl)methanamine

Systemtic Name: N-methyl-1-(1-methylpyrrolo[2,3-b]pyridin-3-yl)methanamine Openeye Name: N-methyl-1-(1-methylpyrrolo[2,3-b]pyridin-3-yl)methanamine CAS Name: N-methyl-1-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)methanamine IUPAC Name: N-methyl-1-(1-methylpyrrolo[2,3-b]pyridin-3-yl)methanamine Traditional Name: methyl-[(1-methylpyrrolo[2,3-b]pyridin-3-yl)methyl]amine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN(C2=C1C=CC=N2)C

Isomeric SMILES

CNCC1=CN(C2=C1C=CC=N2)C

InChI

InChI=1S/C10H13N3/c1-11-6-8-7-13(2)10-9(8)4-3-5-12-10/h3-5,7,11H,6H2,1-2H3