(E)-3-(4H-furo[3,2-b]indol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4H-furo[3,2-b]indol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4H-furo[3,2-b]indol-2-yl)prop-2-enamide CAS Name: (E)-3-(4H-furo[3,2-b]indol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4H-furo[3,2-b]indol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4H-fur[3,2-b]indol-2-yl)acrylamide Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(O3)C=CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(O3)/C=C/C(=O)N

InChI

InChI=1S/C13H10N2O2/c14-12(16)6-5-8-7-11-13(17-8)9-3-1-2-4-10(9)15-11/h1-7,15H,(H2,14,16)/b6-5+