(5-chloranyl-1H-indol-2-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[4-(2-hydroxyethyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[4-(2-hydroxyethyl)piperazino]methanone Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CN(CCN1CCO)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H18ClN3O2/c16-12-1-2-13-11(9-12)10-14(17-13)15(21)19-5-3-18(4-6-19)7-8-20/h1-2,9-10,17,20H,3-8H2