7-fluoranyl-6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4,5-dihydro-3H-azepino[4,3-b]indol-1-one

Systemtic Name: 7-fluoranyl-6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4,5-dihydro-3H-azepino[4,3-b]indol-1-one Openeye Name: 7-fluoro-6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4,5-dihydro-3H-azepino[4,3-b]indol-1-one CAS Name: 7-fluoro-6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4,5-dihydro-3H-azepino[4,3-b]indol-1-one IUPAC Name: 7-fluoro-6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4,5-dihydro-3H-azepino[4,3-b]indol-1-one Traditional Name: 7-fluoro-6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4,5-dihydro-3H-azepin[4,3-b]indol-1-one Formula: C18H19FN4O MolecularWeight: 326.368063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCCC3=C(C2=O)C4=C(N3C)C(=CC=C4)F

Isomeric SMILES

CC1=C(N=CN1)CN2CCCC3=C(C2=O)C4=C(N3C)C(=CC=C4)F

InChI

InChI=1S/C18H19FN4O/c1-11-14(21-10-20-11)9-23-8-4-7-15-16(18(23)24)12-5-3-6-13(19)17(12)22(15)2/h3,5-6,10H,4,7-9H2,1-2H3,(H,20,21)