6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile

Systemtic Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile Openeye Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile CAS Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile Traditional Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C#N

InChI

InChI=1S/C13H12N2/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h5-7,15H,1-4H2