(E)-3-(5H-pyrimido[5,4-b]indol-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(5H-pyrimido[5,4-b]indol-7-yl)prop-2-enamide Openeye Name: (E)-3-(5H-pyrimido[5,4-b]indol-7-yl)prop-2-enamide CAS Name: (E)-3-(5H-pyrimido[5,4-b]indol-7-yl)-2-propenamide IUPAC Name: (E)-3-(5H-pyrimido[5,4-b]indol-7-yl)prop-2-enamide Traditional Name: (E)-3-(5H-pyrimid[5,4-b]indol-7-yl)acrylamide Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CC(=O)N)NC3=CN=CN=C23

Isomeric SMILES

C1=CC2=C(C=C1/C=C/C(=O)N)NC3=CN=CN=C23

InChI

InChI=1S/C13H10N4O/c14-12(18)4-2-8-1-3-9-10(5-8)17-11-6-15-7-16-13(9)11/h1-7,17H,(H2,14,18)/b4-2+