2-azanyl-2-[(5-oxidanyl-1H-indol-3-yl)methyl]penta-3,4-dienoic acid

Systemtic Name: 2-azanyl-2-[(5-oxidanyl-1H-indol-3-yl)methyl]penta-3,4-dienoic acid Openeye Name: 2-amino-2-[(5-hydroxy-1H-indol-3-yl)methyl]penta-3,4-dienoic acid CAS Name: 2-amino-2-[(5-hydroxy-1H-indol-3-yl)methyl]penta-3,4-dienoic acid IUPAC Name: 2-amino-2-[(5-hydroxy-1H-indol-3-yl)methyl]penta-3,4-dienoic acid Traditional Name: 2-amino-2-[(5-hydroxy-1H-indol-3-yl)methyl]penta-3,4-dienoic acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(CC1=CNC2=C1C=C(C=C2)O)(C(=O)O)N

Isomeric SMILES

C=C=CC(CC1=CNC2=C1C=C(C=C2)O)(C(=O)O)N

InChI

InChI=1S/C14H14N2O3/c1-2-5-14(15,13(18)19)7-9-8-16-12-4-3-10(17)6-11(9)12/h3-6,8,16-17H,1,7,15H2,(H,18,19)