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

Systemtic Name: 5-pyrrol-1-yl-11H-benzo[b][1]benzazepine Openeye Name: 5-pyrrol-1-yl-11H-benzo[b][1]benzazepine CAS Name: 5-(1-pyrrolyl)-11H-benzo[b][1]benzazepine IUPAC Name: 5-pyrrol-1-yl-11H-benzo[b][1]benzazepine Traditional Name: 5-pyrrol-1-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)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C3N2)N4C=CC=C4

InChI

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