3-[4-(5-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol; ethanedioic acid

Systemtic Name: 3-[4-(5-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol; ethanedioic acid Openeye Name: 3-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol; oxalic acid CAS Name: 3-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanol; oxalic acid IUPAC Name: 3-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol; oxalic acid Traditional Name: 3-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol; oxalic acid Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)Cl)CCCO.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)Cl)CCCO.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H19ClN2O.C2H2O4/c17-13-2-3-16-14(10-13)15(11-18-16)12-4-7-19(8-5-12)6-1-9-20;3-1(4)2(5)6/h2-4,10-11,18,20H,1,5-9H2;(H,3,4)(H,5,6)