1H-indol-2-yl-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: 1H-indol-2-yl-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-(1H-indol-2-yl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-(1H-indol-2-yl)methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-(1H-indol-2-yl)methanone Traditional Name: (3-hydroxypiperidino)-(1H-indol-2-yl)methanone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C14H16N2O2/c17-11-5-3-7-16(9-11)14(18)13-8-10-4-1-2-6-12(10)15-13/h1-2,4,6,8,11,15,17H,3,5,7,9H2