1-[4-(methylaminomethyl)cyclohepta[b]indol-7-yl]propan-1-one hydrobromide

Systemtic Name: 1-[4-(methylaminomethyl)cyclohepta[b]indol-7-yl]propan-1-one hydrobromide Openeye Name: 1-[4-(methylaminomethyl)cyclohepta[b]indol-7-yl]propan-1-one hydrobromide CAS Name: 1-[4-(methylaminomethyl)-7-cyclohepta[b]indolyl]-1-propanone hydrobromide IUPAC Name: 1-[4-(methylaminomethyl)cyclohepta[b]indol-7-yl]propan-1-one hydrobromide Traditional Name: 1-[4-(methylaminomethyl)cyclohept[b]indol-7-yl]propan-1-one hydrobromide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC2=C3C=CC=C(C3=NC2=C1)CNC.Br

Isomeric SMILES

CCC(=O)C1=CC=CC2=C3C=CC=C(C3=NC2=C1)CNC.Br

InChI

InChI=1S/C18H18N2O.BrH/c1-3-17(21)12-6-4-8-14-15-9-5-7-13(11-19-2)18(15)20-16(14)10-12;/h4-10,19H,3,11H2,1-2H3;1H