(5S)-5-oxidanyl-5,6-dihydrobenzo[b][1]benzazepine-11-carbonitrile

Systemtic Name: (5S)-5-oxidanyl-5,6-dihydrobenzo[b][1]benzazepine-11-carbonitrile Openeye Name: (5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carbonitrile CAS Name: (5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carbonitrile IUPAC Name: (5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carbonitrile Traditional Name: (5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carbonitrile Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C#N)O

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N(C3=CC=CC=C31)C#N)O

InChI

InChI=1S/C15H12N2O/c16-10-17-13-7-3-1-5-11(13)9-15(18)12-6-2-4-8-14(12)17/h1-8,15,18H,9H2/t15-/m0/s1