2,3,4,5-tetrahydro-1H-cyclobuta[e]indole-4-carbonitrile

Systemtic Name: 2,3,4,5-tetrahydro-1H-cyclobuta[e]indole-4-carbonitrile Openeye Name: 2,3,4,5-tetrahydro-1H-cyclobuta[e]indole-4-carbonitrile CAS Name: 2,3,4,5-tetrahydro-1H-cyclobuta[e]indole-4-carbonitrile IUPAC Name: 2,3,4,5-tetrahydro-1H-cyclobuta[e]indole-4-carbonitrile Traditional Name: 2,3,4,5-tetrahydro-1H-cyclobut[e]indole-4-carbonitrile Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C3=C(CC2C#N)C=C3

Isomeric SMILES

C1CNC2=C1C3=C(CC2C#N)C=C3

InChI

InChI=1S/C11H10N2/c12-6-8-5-7-1-2-9(7)10-3-4-13-11(8)10/h1-2,8,13H,3-5H2