9-fluoranyl-2-methyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 9-fluoranyl-2-methyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 9-fluoro-2-methyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 9-fluoro-2-methyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 9-fluoro-2-methyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 9-fluoro-2-methyl-10-phenethyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C21H21FN2O MolecularWeight: 336.402643

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)N(C3=C2C=CC=C3F)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCCC2=C(C1=O)N(C3=C2C=CC=C3F)CCC4=CC=CC=C4

InChI

InChI=1S/C21H21FN2O/c1-23-13-6-10-17-16-9-5-11-18(22)19(16)24(20(17)21(23)25)14-12-15-7-3-2-4-8-15/h2-5,7-9,11H,6,10,12-14H2,1H3