(E)-3-(4-azanylnaphthalen-1-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-azanylnaphthalen-1-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-amino-1-naphthyl)prop-2-enoic acid CAS Name: (E)-3-(4-amino-1-naphthalenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-aminonaphthalen-1-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-amino-1-naphthyl)acrylic acid Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N)/C=C/C(=O)O

InChI

InChI=1S/C13H11NO2/c14-12-7-5-9(6-8-13(15)16)10-3-1-2-4-11(10)12/h1-8H,14H2,(H,15,16)/b8-6+