2-methyl-9-nitro-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 2-methyl-9-nitro-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 10-benzyl-2-methyl-9-nitro-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 2-methyl-9-nitro-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 10-benzyl-2-methyl-9-nitro-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 10-benzyl-2-methyl-9-nitro-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)N(C3=C2C=CC=C3[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

CN1CCCC2=C(C1=O)N(C3=C2C=CC=C3[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c1-21-12-6-10-16-15-9-5-11-17(23(25)26)18(15)22(19(16)20(21)24)13-14-7-3-2-4-8-14/h2-5,7-9,11H,6,10,12-13H2,1H3