8,10-bis(chloranyl)-6-(2-quinolin-5-yloxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 8,10-bis(chloranyl)-6-(2-quinolin-5-yloxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 8,10-dichloro-6-[2-(5-quinolyloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 8,10-dichloro-6-[2-(5-quinolinyloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 8,10-dichloro-6-(2-quinolin-5-yloxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 8,10-dichloro-6-[2-(5-quinolyloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepin[4,5-b]indole Formula: C23H21Cl2N3O MolecularWeight: 426.33834

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=C(C=C(C=C3N2CCOC4=CC=CC5=C4C=CC=N5)Cl)Cl

Isomeric SMILES

C1CNCCC2=C1C3=C(C=C(C=C3N2CCOC4=CC=CC5=C4C=CC=N5)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O/c24-15-13-18(25)23-17-6-9-26-10-7-20(17)28(21(23)14-15)11-12-29-22-5-1-4-19-16(22)3-2-8-27-19/h1-5,8,13-14,26H,6-7,9-12H2