6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine; ethanedioic acid

Systemtic Name: 6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine; ethanedioic acid Openeye Name: 6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-amine; oxalic acid CAS Name: 6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-amine; oxalic acid IUPAC Name: 6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-amine; oxalic acid Traditional Name: (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amine; oxalic acid Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H13ClN2.C2H2O4/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11;3-1(4)2(5)6/h1,3,5,8,15H,2,4,6,14H2;(H,3,4)(H,5,6)