(1S)-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile

Systemtic Name: (1S)-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile Openeye Name: (1S)-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile CAS Name: (1S)-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile IUPAC Name: (1S)-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile Traditional Name: (1S)-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)C#N

Isomeric SMILES

C1C[C@@H](C2=C(C1)C3=CC=CC=C3N2)C#N

InChI

InChI=1S/C13H12N2/c14-8-9-4-3-6-11-10-5-1-2-7-12(10)15-13(9)11/h1-2,5,7,9,15H,3-4,6H2/t9-/m1/s1