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

Systemtic Name: 1-[4-(methylaminomethyl)cyclohepta[b]indol-7-yl]propan-1-one Openeye Name: 1-[4-(methylaminomethyl)cyclohepta[b]indol-7-yl]propan-1-one CAS Name: 1-[4-(methylaminomethyl)-7-cyclohepta[b]indolyl]-1-propanone IUPAC Name: 1-[4-(methylaminomethyl)cyclohepta[b]indol-7-yl]propan-1-one Traditional Name: 1-[4-(methylaminomethyl)cyclohept[b]indol-7-yl]propan-1-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/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