9-(5-fluoranyl-4-methoxy-2-methyl-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 9-(5-fluoranyl-4-methoxy-2-methyl-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 9-(5-fluoro-4-methoxy-2-methyl-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 9-(5-fluoro-4-methoxy-2-methylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 9-(5-fluoro-4-methoxy-2-methylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 9-(5-fluoro-4-methoxy-2-methyl-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC3=C(C=C2)N4CCNCCC4=C3)F)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC3=C(C=C2)N4CCNCCC4=C3)F)OC

InChI

InChI=1S/C20H21FN2O/c1-13-9-20(24-2)18(21)12-17(13)14-3-4-19-15(10-14)11-16-5-6-22-7-8-23(16)19/h3-4,9-12,22H,5-8H2,1-2H3