piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanethione

Systemtic Name: piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanethione Openeye Name: 1-piperidyl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanethione CAS Name: 1-piperidinyl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanethione IUPAC Name: piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanethione Traditional Name: piperidino(1H-pyrrolo[2,3-b]pyridin-3-yl)methanethione Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C2=CNC3=C2C=CC=N3

Isomeric SMILES

C1CCN(CC1)C(=S)C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C13H15N3S/c17-13(16-7-2-1-3-8-16)11-9-15-12-10(11)5-4-6-14-12/h4-6,9H,1-3,7-8H2,(H,14,15)