(E)-1-(6-chloranyl-1-methyl-indol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-chloranyl-1-methyl-indol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(6-chloro-1-methyl-indol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(6-chloro-1-methyl-3-indolyl)-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-(6-chloro-1-methylindol-3-yl)-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(6-chloro-1-methyl-indol-3-yl)-3-pyrrolidino-prop-2-en-1-one Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)C=CN3CCCC3

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)/C=C/N3CCCC3

InChI

InChI=1S/C16H17ClN2O/c1-18-11-14(13-5-4-12(17)10-15(13)18)16(20)6-9-19-7-2-3-8-19/h4-6,9-11H,2-3,7-8H2,1H3/b9-6+