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

Systemtic Name: 10-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Openeye Name: 10-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole CAS Name: 10-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole IUPAC Name: 10-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Traditional Name: 10-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(C=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC2=C1C3=C(C=CC=C3N2)C4=CC=CC=C4

InChI

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