2-azanyl-3-(1H-indol-2-yl)propane-1-sulfonic acid

Systemtic Name: 2-azanyl-3-(1H-indol-2-yl)propane-1-sulfonic acid Openeye Name: 2-amino-3-(1H-indol-2-yl)propane-1-sulfonic acid CAS Name: 2-amino-3-(1H-indol-2-yl)-1-propanesulfonic acid IUPAC Name: 2-amino-3-(1H-indol-2-yl)propane-1-sulfonic acid Traditional Name: 2-amino-3-(1H-indol-2-yl)propane-1-sulfonic acid Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC(CS(=O)(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CC(CS(=O)(=O)O)N

InChI

InChI=1S/C11H14N2O3S/c12-9(7-17(14,15)16)6-10-5-8-3-1-2-4-11(8)13-10/h1-5,9,13H,6-7,12H2,(H,14,15,16)