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

Systemtic Name: 8-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Openeye Name: 8-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole CAS Name: 8-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole IUPAC Name: 8-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Traditional Name: 8-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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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