7-bromanyl-2,10-dimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 7-bromanyl-2,10-dimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 7-bromo-2,10-dimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 7-bromo-2,10-dimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 7-bromo-2,10-dimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 7-bromo-2,10-dimethyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)N(C3=C2C=C(C=C3)Br)C

Isomeric SMILES

CN1CCCC2=C(C1=O)N(C3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C14H15BrN2O/c1-16-7-3-4-10-11-8-9(15)5-6-12(11)17(2)13(10)14(16)18/h5-6,8H,3-4,7H2,1-2H3