7-bromanyl-10-(2-hydroxyethyl)-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 7-bromanyl-10-(2-hydroxyethyl)-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 7-bromo-10-(2-hydroxyethyl)-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 7-bromo-10-(2-hydroxyethyl)-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 7-bromo-10-(2-hydroxyethyl)-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 7-bromo-10-(2-hydroxyethyl)-2-methyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O2/c1-17-6-2-3-11-12-9-10(16)4-5-13(12)18(7-8-19)14(11)15(17)20/h4-5,9,19H,2-3,6-8H2,1H3