3-(7-chloranyl-1H-indol-3-yl)propan-1-amine; ethanedioic acid

Systemtic Name: 3-(7-chloranyl-1H-indol-3-yl)propan-1-amine; ethanedioic acid Openeye Name: 3-(7-chloro-1H-indol-3-yl)propan-1-amine; oxalic acid CAS Name: 3-(7-chloro-1H-indol-3-yl)-1-propanamine; oxalic acid IUPAC Name: 3-(7-chloro-1H-indol-3-yl)propan-1-amine; oxalic acid Traditional Name: 3-(7-chloro-1H-indol-3-yl)propylamine; oxalic acid Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C2CCCN.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C2CCCN.C(=O)(C(=O)O)O

InChI

InChI=1S/C11H13ClN2.C2H2O4/c12-10-5-1-4-9-8(3-2-6-13)7-14-11(9)10;3-1(4)2(5)6/h1,4-5,7,14H,2-3,6,13H2;(H,3,4)(H,5,6)