(4-azanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenyl-methanone Openeye Name: (4-amino-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenyl-methanone CAS Name: (4-amino-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenylmethanone IUPAC Name: (4-amino-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenylmethanone Traditional Name: (4-amino-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenyl-methanone Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CNC3=NC=CC(=C23)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CNC3=NC=CC(=C23)N

InChI

InChI=1S/C14H11N3O/c15-11-6-7-16-14-12(11)10(8-17-14)13(18)9-4-2-1-3-5-9/h1-8H,(H3,15,16,17)