(5-chloranyl-1H-indol-2-yl)methanamine; methanesulfonic acid

Systemtic Name: (5-chloranyl-1H-indol-2-yl)methanamine; methanesulfonic acid Openeye Name: (5-chloro-1H-indol-2-yl)methanamine; methanesulfonic acid CAS Name: (5-chloro-1H-indol-2-yl)methanamine; methanesulfonic acid IUPAC Name: (5-chloro-1H-indol-2-yl)methanamine; methanesulfonic acid Traditional Name: (5-chloro-1H-indol-2-yl)methylamine; mesylic acid Formula: C10H13ClN2O3S MolecularWeight: 276.73982

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)O.C1=CC2=C(C=C1Cl)C=C(N2)CN

Isomeric SMILES

CS(=O)(=O)O.C1=CC2=C(C=C1Cl)C=C(N2)CN

InChI

InChI=1S/C9H9ClN2.CH4O3S/c10-7-1-2-9-6(3-7)4-8(5-11)12-9;1-5(2,3)4/h1-4,12H,5,11H2;1H3,(H,2,3,4)