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

Systemtic Name: 9-phenoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Openeye Name: 9-phenoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole CAS Name: 9-phenoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole IUPAC Name: 9-phenoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Traditional Name: 9-phenoxy-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=C(N2)C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CNCCC2=C1C3=C(N2)C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c1-2-4-13(5-3-1)21-14-6-7-17-16(12-14)15-8-10-19-11-9-18(15)20-17/h1-7,12,19-20H,8-11H2