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

Systemtic Name: 1-[4-(methylamino)cyclohepta[b]indol-7-yl]propan-1-one Openeye Name: 1-[4-(methylamino)cyclohepta[b]indol-7-yl]propan-1-one CAS Name: 1-[4-(methylamino)-7-cyclohepta[b]indolyl]-1-propanone IUPAC Name: 1-[4-(methylamino)cyclohepta[b]indol-7-yl]propan-1-one Traditional Name: 1-[4-(methylamino)cyclohept[b]indol-7-yl]propan-1-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-3-16(20)11-6-4-7-12-13-8-5-9-14(18-2)17(13)19-15(12)10-11/h4-10,18H,3H2,1-2H3