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

Systemtic Name: (2-methyl-1H-indol-3-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-(2-methyl-1H-indol-3-yl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (3-hydroxypiperidino)-(2-methyl-1H-indol-3-yl)methanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCCC(C3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCCC(C3)O

InChI

InChI=1S/C15H18N2O2/c1-10-14(12-6-2-3-7-13(12)16-10)15(19)17-8-4-5-11(18)9-17/h2-3,6-7,11,16,18H,4-5,8-9H2,1H3