1-methyl-3-[(2R)-piperidin-2-yl]indole

Systemtic Name: 1-methyl-3-[(2R)-piperidin-2-yl]indole Openeye Name: 1-methyl-3-[(2R)-2-piperidyl]indole CAS Name: 1-methyl-3-[(2R)-2-piperidinyl]indole IUPAC Name: 1-methyl-3-[(2R)-piperidin-2-yl]indole Traditional Name: 1-methyl-3-[(2R)-2-piperidyl]indole Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCCCN3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3CCCCN3

InChI

InChI=1S/C14H18N2/c1-16-10-12(13-7-4-5-9-15-13)11-6-2-3-8-14(11)16/h2-3,6,8,10,13,15H,4-5,7,9H2,1H3/t13-/m1/s1