(3S)-3-phenyl-1,2,4,9-tetrahydrocarbazole-3-carbonitrile

Systemtic Name: (3S)-3-phenyl-1,2,4,9-tetrahydrocarbazole-3-carbonitrile Openeye Name: (3S)-3-phenyl-1,2,4,9-tetrahydrocarbazole-3-carbonitrile CAS Name: (3S)-3-phenyl-1,2,4,9-tetrahydrocarbazole-3-carbonitrile IUPAC Name: (3S)-3-phenyl-1,2,4,9-tetrahydrocarbazole-3-carbonitrile Traditional Name: (3S)-3-phenyl-1,2,4,9-tetrahydrocarbazole-3-carbonitrile Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C1NC3=CC=CC=C23)(C#N)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@](CC2=C1NC3=CC=CC=C23)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2/c20-13-19(14-6-2-1-3-7-14)11-10-18-16(12-19)15-8-4-5-9-17(15)21-18/h1-9,21H,10-12H2/t19-/m1/s1