(E)-2-azanyl-3-(1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (E)-2-azanyl-3-(1H-indol-3-yl)prop-2-enoic acid Openeye Name: (E)-2-amino-3-(1H-indol-3-yl)prop-2-enoic acid CAS Name: (E)-2-amino-3-(1H-indol-3-yl)-2-propenoic acid IUPAC Name: (E)-2-amino-3-(1H-indol-3-yl)prop-2-enoic acid Traditional Name: (E)-2-amino-3-(1H-indol-3-yl)acrylic acid Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(\C(=O)O)/N

InChI

InChI=1S/C11H10N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-6,13H,12H2,(H,14,15)/b9-5+