2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)indolizine-1-carbonitrile

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)indolizine-1-carbonitrile Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)indolizine-1-carbonitrile CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1-indolizinecarbonitrile IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)indolizine-1-carbonitrile Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)indolizine-1-carbonitrile Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C17H15N3S/c18-9-15-14(12-20-6-2-1-3-16(15)20)11-19-7-4-17-13(10-19)5-8-21-17/h1-3,5-6,8,12H,4,7,10-11H2