5-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole

Systemtic Name: 5-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Openeye Name: 5-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole CAS Name: 5-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole IUPAC Name: 5-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Traditional Name: 5-phenyl-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1CNCC(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2/c1-2-6-13(7-3-1)16-12-19-11-10-15-14-8-4-5-9-17(14)20-18(15)16/h1-9,16,19-20H,10-12H2