2-(4-chloranylindol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(4-chloranylindol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-chloroindol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-chloro-1-indolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-chloroindol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-chloroindol-1-yl)-1-pyrrolidino-ethanone Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=CC3=C2C=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C14H15ClN2O/c15-12-4-3-5-13-11(12)6-9-17(13)10-14(18)16-7-1-2-8-16/h3-6,9H,1-2,7-8,10H2