3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-formamido-propanoic acid

Systemtic Name: 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-formamido-propanoic acid Openeye Name: 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-formamido-propanoic acid CAS Name: 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-formamidopropanoic acid IUPAC Name: 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-formamidopropanoic acid Traditional Name: 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-formamido-propionic acid Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=CN2)CC(C(=O)O)NC=O

Isomeric SMILES

C1CCC2C(C1)C(=CN2)CC(C(=O)O)NC=O

InChI

InChI=1S/C12H18N2O3/c15-7-14-11(12(16)17)5-8-6-13-10-4-2-1-3-9(8)10/h6-7,9-11,13H,1-5H2,(H,14,15)(H,16,17)