2-(6-chloranylindol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(6-chloranylindol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(6-chloroindol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(6-chloro-1-indolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(6-chloroindol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(6-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=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=CC3=C2C=C(C=C3)Cl

InChI

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