N-phenyl-1H-pyrrolo[2,3-b]pyridin-4-amine

Systemtic Name: N-phenyl-1H-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: N-phenyl-1H-pyrrolo[2,3-b]pyridin-4-amine CAS Name: N-phenyl-1H-pyrrolo[2,3-b]pyridin-4-amine IUPAC Name: N-phenyl-1H-pyrrolo[2,3-b]pyridin-4-amine Traditional Name: phenyl(1H-pyrrolo[2,3-b]pyridin-4-yl)amine Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C=CNC3=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C=CNC3=NC=C2

InChI

InChI=1S/C13H11N3/c1-2-4-10(5-3-1)16-12-7-9-15-13-11(12)6-8-14-13/h1-9H,(H2,14,15,16)