5-(1H-pyrrol-2-yl)-11H-benzo[b][1]benzazepine

Systemtic Name: 5-(1H-pyrrol-2-yl)-11H-benzo[b][1]benzazepine Openeye Name: 5-(1H-pyrrol-2-yl)-11H-benzo[b][1]benzazepine CAS Name: 5-(1H-pyrrol-2-yl)-11H-benzo[b][1]benzazepine IUPAC Name: 5-(1H-pyrrol-2-yl)-11H-benzo[b][1]benzazepine Traditional Name: 5-(1H-pyrrol-2-yl)-11H-benzo[b][1]benzazepine Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C3N2)C4=CC=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C3N2)C4=CC=CN4

InChI

InChI=1S/C18H14N2/c1-3-8-16-13(6-1)12-15(17-10-5-11-19-17)14-7-2-4-9-18(14)20-16/h1-12,19-20H