[2-(ethylamino)cyclohepta[b]pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [2-(ethylamino)cyclohepta[b]pyrrol-3-yl]-phenyl-methanone Openeye Name: [2-(ethylamino)cyclohepta[b]pyrrol-3-yl]-phenyl-methanone CAS Name: [2-(ethylamino)-3-cyclohepta[b]pyrrolyl]-phenylmethanone IUPAC Name: [2-(ethylamino)cyclohepta[b]pyrrol-3-yl]-phenylmethanone Traditional Name: [2-(ethylamino)cyclohepta[b]pyrrol-3-yl]-phenyl-methanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C2=CC=CC=CC2=N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCNC1=C(C2=CC=CC=CC2=N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-2-19-18-16(17(21)13-9-5-3-6-10-13)14-11-7-4-8-12-15(14)20-18/h3-12H,2H2,1H3,(H,19,20)