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

Systemtic Name: 7-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Openeye Name: 7-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole CAS Name: 7-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole IUPAC Name: 7-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Traditional Name: 7-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:

C1CNCCC2=C1C3=C(N2)C(=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC2=C1C3=C(N2)C(=CC=C3)C4=CC=CC=C4

InChI

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