2-pyrrol-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile

Systemtic Name: 2-pyrrol-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Openeye Name: 2-pyrrol-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile CAS Name: 2-(1-pyrrolyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile IUPAC Name: 2-pyrrol-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Traditional Name: 2-pyrrol-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)N3C=CC=C3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)N3C=CC=C3

InChI

InChI=1S/C14H14N2S/c15-10-12-11-6-2-1-3-7-13(11)17-14(12)16-8-4-5-9-16/h4-5,8-9H,1-3,6-7H2