11-(aminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepine-8-carbonitrile

Systemtic Name: 11-(aminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepine-8-carbonitrile Openeye Name: 11-(aminomethyl)-11-hydroxy-6H-benzo[c][1]benzoxepine-8-carbonitrile CAS Name: 11-(aminomethyl)-11-hydroxy-6H-benzo[c][1]benzoxepin-8-carbonitrile IUPAC Name: 11-(aminomethyl)-11-hydroxy-6H-benzo[c][1]benzoxepine-8-carbonitrile Traditional Name: 11-(aminomethyl)-11-hydroxy-6H-benzo[c][1]benzoxepin-8-carbonitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C#N)C(C3=CC=CC=C3O1)(CN)O

Isomeric SMILES

C1C2=C(C=CC(=C2)C#N)C(C3=CC=CC=C3O1)(CN)O

InChI

InChI=1S/C16H14N2O2/c17-8-11-5-6-13-12(7-11)9-20-15-4-2-1-3-14(15)16(13,19)10-18/h1-7,19H,9-10,18H2