[1-(2-methyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]carbamic acid

Systemtic Name: [1-(2-methyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]carbamic acid Openeye Name: [1-(hydroxymethyl)-2-(2-methyl-1H-indol-3-yl)ethyl]carbamic acid CAS Name: [1-hydroxy-3-(2-methyl-1H-indol-3-yl)propan-2-yl]carbamic acid IUPAC Name: [1-hydroxy-3-(2-methyl-1H-indol-3-yl)propan-2-yl]carbamic acid Traditional Name: [2-hydroxy-1-[(2-methyl-1H-indol-3-yl)methyl]ethyl]carbamic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(CO)NC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(CO)NC(=O)O

InChI

InChI=1S/C13H16N2O3/c1-8-11(6-9(7-16)15-13(17)18)10-4-2-3-5-12(10)14-8/h2-5,9,14-16H,6-7H2,1H3,(H,17,18)