1-(1H-indol-3-yl)propan-2-amine; methanesulfonic acid

Systemtic Name: 1-(1H-indol-3-yl)propan-2-amine; methanesulfonic acid Openeye Name: 1-(1H-indol-3-yl)propan-2-amine; methanesulfonic acid CAS Name: 1-(1H-indol-3-yl)-2-propanamine; methanesulfonic acid IUPAC Name: 1-(1H-indol-3-yl)propan-2-amine; methanesulfonic acid Traditional Name: [2-(1H-indol-3-yl)-1-methyl-ethyl]amine; mesylic acid Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)N.CS(=O)(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)N.CS(=O)(=O)O

InChI

InChI=1S/C11H14N2.CH4O3S/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11;1-5(2,3)4/h2-5,7-8,13H,6,12H2,1H3;1H3,(H,2,3,4)