1-(5-cyanoindol-1-yl)propan-2-ylcarbamic acid

Systemtic Name: 1-(5-cyanoindol-1-yl)propan-2-ylcarbamic acid Openeye Name: [2-(5-cyanoindol-1-yl)-1-methyl-ethyl]carbamic acid CAS Name: 1-(5-cyano-1-indolyl)propan-2-ylcarbamic acid IUPAC Name: 1-(5-cyanoindol-1-yl)propan-2-ylcarbamic acid Traditional Name: [2-(5-cyanoindol-1-yl)-1-methyl-ethyl]carbamic acid Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C=CC(=C2)C#N)NC(=O)O

Isomeric SMILES

CC(CN1C=CC2=C1C=CC(=C2)C#N)NC(=O)O

InChI

InChI=1S/C13H13N3O2/c1-9(15-13(17)18)8-16-5-4-11-6-10(7-14)2-3-12(11)16/h2-6,9,15H,8H2,1H3,(H,17,18)