[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamic acid

Systemtic Name: [3-(2-acetamidoethyl)-1H-indol-5-yl]carbamic acid Openeye Name: [3-(2-acetamidoethyl)-1H-indol-5-yl]carbamic acid CAS Name: [3-(2-acetamidoethyl)-1H-indol-5-yl]carbamic acid IUPAC Name: [3-(2-acetamidoethyl)-1H-indol-5-yl]carbamic acid Traditional Name: [3-(2-acetamidoethyl)-1H-indol-5-yl]carbamic acid Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)NC(=O)O

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)NC(=O)O

InChI

InChI=1S/C13H15N3O3/c1-8(17)14-5-4-9-7-15-12-3-2-10(6-11(9)12)16-13(18)19/h2-3,6-7,15-16H,4-5H2,1H3,(H,14,17)(H,18,19)